Mrv1652309122203412D 15 15 0 0 0 0 999 V2000 -0.7145 5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 4.5375 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5395 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 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 2 4 1 0 0 0 0 2 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 10 15 1 0 0 0 0 M CHG 1 2 1 M END > NP0322744 > NP-MRD > C[N+](C)(C)CCOC(=O)C1=CC=CN=C1 > InChI=1S/C11H17N2O2/c1-13(2,3)7-8-15-11(14)10-5-4-6-12-9-10/h4-6,9H,7-8H2,1-3H3/q+1 > ZMPGJEYFRZCHQC-UHFFFAOYSA-N > C11H17N2O2 > 209.268 > 209.128454216 > 2 > 32 > 22.67154578199404 > 1 > 0 > 1 > 0 > trimethyl[2-(pyridine-3-carbonyloxy)ethyl]azanium > -3.3846417411384118 > 0 > 1 > 1 > 3.240435230362623 > 39.19 > 69.85910000000001 > 5 > 1 > trimethyl[2-(pyridine-3-carbonyloxy)ethyl]azanium > 1 > NP0322744 > trimethyl[2-(pyridine-3-carbonyloxy)ethyl]azanium $$$$