Mrv0541 04282406522D 26 29 0 0 0 0 999 V2000 3.0175 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4095 1.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6225 1.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4437 0.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0517 -0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8386 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8728 -1.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6972 -1.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0283 -0.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8483 -0.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 -0.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9712 -2.5283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2145 -2.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1823 -3.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 -2.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3337 -1.6594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5732 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6423 -0.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4456 -0.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5956 -3.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4409 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 -4.4170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1795 0.5351 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6568 0.0803 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 4 0 0 0 0 2 3 4 0 0 0 0 3 4 4 0 0 0 0 4 5 4 0 0 0 0 5 6 4 0 0 0 0 1 6 4 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 4 0 0 0 0 9 10 4 0 0 0 0 10 11 4 0 0 0 0 11 12 4 0 0 0 0 12 13 4 0 0 0 0 8 13 4 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 7 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 7 21 1 0 0 0 0 14 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 10 25 1 0 0 0 0 4 26 1 0 0 0 0 M END