Unii-sgk6176zdo -molcms-05162601542D 34 36 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 P 0 0 1 0 0 0 0 0 0 0 0 0 0.9781 0.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 -0.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -0.3273 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9344 0.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2946 -1.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2727 -0.8626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6794 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -0.0535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -2.5317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -3.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -2.5317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9781 -0.2079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -1.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 -1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9344 -0.6237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5743 -2.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5525 -2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2216 -1.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8615 -3.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9534 -2.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3846 -1.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6691 0.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3601 1.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0292 2.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7202 3.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2579 3.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9271 2.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 6 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 6 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 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 11 13 2 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 7 1 0 0 0 0 16 10 2 0 0 0 0 1 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 1 27 2 0 0 0 0 1 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 29 2 0 0 0 0 M END > Unii-sgk6176zdo > 1571076-26-0 > C22H31N6O5P > > 490.49 > > > > [P@@](CO[C@H](C)CN1C=NC2C(N)=NC=NC1=2)(NC(C(=O)OC(C)C)(C)C)(=O)OC1C=CC=CC=1 $$$$