1-benzyl-1,6-diazaspiro[3.3]heptane hemioxalate -molcms-06172603432D 34 37 0 0 0 0 0 0 0 0999 V2000 0.0000 0.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7071 0.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9319 1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2247 2.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 1.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8978 1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6049 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6049 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6049 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6049 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6049 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6049 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6049 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6049 0.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 0.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2779 0.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5367 1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8296 2.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 1.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5027 1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2098 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2098 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2098 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2098 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2098 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2098 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2098 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 5.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 5.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 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 8 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 11 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 22 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 25 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 29 34 1 0 0 0 0 M END > 1-benzyl-1,6-diazaspiro[3.3]heptane hemioxalate > 1223573-43-0 > C12H16N2.C2H2O4 > MFCD18782895 > 466.57 > > 179-181 oC > > C1=CC=C(C=C1)CN2CCC32CNC3.C1=CC=C(C=C1)CN2CCC32CNC3.C(=O)(C(=O)O)O $$$$