Ceramides -molcms-05142619102D 71 74 0 0 1 0 0 0 0 0999 V2000 -22.0000 -3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0000 -3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5000 -0.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 2.5981 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -10.0000 3.4641 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -9.0000 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 4.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 4.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 3.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 3.4641 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 1.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 4.3301 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5000 4.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 3.4641 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5000 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 1.7321 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.7321 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5000 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 2.5981 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5000 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.7321 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5000 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5000 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.7321 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0000 -1.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5981 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.4641 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5000 -4.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.4641 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5000 -4.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.5981 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5000 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5000 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7321 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5000 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 3.4641 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5000 4.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 5.1961 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.5000 6.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 5.1961 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.5000 6.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 4.3301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5000 4.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 3.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 1.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 1 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 6 0 0 0 27 26 1 1 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 1 0 0 0 30 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 1 0 0 0 32 34 1 0 0 0 0 34 35 1 1 0 0 0 36 35 1 1 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 1 0 0 0 39 40 1 0 0 0 0 38 41 1 0 0 0 0 41 42 1 6 0 0 0 43 42 1 1 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 1 0 0 0 46 47 1 0 0 0 0 45 48 1 0 0 0 0 48 49 1 1 0 0 0 48 50 1 0 0 0 0 50 51 1 1 0 0 0 50 52 1 0 0 0 0 52 43 1 0 0 0 0 52 53 1 6 0 0 0 41 54 1 0 0 0 0 54 55 1 1 0 0 0 54 56 1 0 0 0 0 56 36 1 0 0 0 0 56 57 1 6 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 58 60 1 0 0 0 0 34 61 1 0 0 0 0 61 27 1 0 0 0 0 61 62 1 6 0 0 0 25 63 1 0 0 0 0 63 64 1 1 0 0 0 63 65 1 0 0 0 0 65 20 1 0 0 0 0 65 66 1 6 0 0 0 17 67 1 1 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 68 70 1 0 0 0 0 16 71 1 6 0 0 0 M END > Ceramides > 100403-19-8 > C24H47NO3 > MFCD00282862 > 397.63 > > > Ketcher 5 92611372D 1 1.00000 0.00000 0 71 74 0 1 0 999 V2000 -22.0000 -3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0000 -3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5000 -0.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 4.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 4.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 3.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 1.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 4.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 4.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 4.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 6.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 6.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 4.3301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5000 4.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 3.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 1.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 1 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 6 0 0 0 27 26 1 1 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 1 0 0 0 30 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 1 0 0 0 32 34 1 0 0 0 0 34 35 1 1 0 0 0 36 35 1 1 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 1 0 0 0 39 40 1 0 0 0 0 38 41 1 0 0 0 0 41 42 1 6 0 0 0 43 42 1 1 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 1 0 0 0 46 47 1 0 0 0 0 45 48 1 0 0 0 0 48 49 1 1 0 0 0 48 50 1 0 0 0 0 50 51 1 1 0 0 0 50 52 1 0 0 0 0 52 43 1 0 0 0 0 52 53 1 6 0 0 0 41 54 1 0 0 0 0 54 55 1 1 0 0 0 54 56 1 0 0 0 0 56 36 1 0 0 0 0 56 57 1 6 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 58 60 1 0 0 0 0 34 61 1 0 0 0 0 61 27 1 0 0 0 0 61 62 1 6 0 0 0 25 63 1 0 0 0 0 63 64 1 1 0 0 0 63 65 1 0 0 0 0 65 20 1 0 0 0 0 65 66 1 6 0 0 0 17 67 1 1 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 68 70 1 0 0 0 0 16 71 1 6 0 0 0 M END > CCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H](NC(C)=O)COC1[C@H](O)[C@@H](O)[C@H](O[C@H]2[C@H](O)[C@@H](O[C@H]3[C@H](NC(C)=O)[C@@H](O)[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O4)[C@@H](CO)O3)[C@@H](O)[C@@H](CO)O2)[C@@H](CO)O1 $$$$