B04VGJ -OEChem-04022108233D 24 24 0 0 0 0 0 0 0999 V2000 -3.1640 -2.4777 0.1435 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5558 0.1378 0.2391 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8805 0.5487 -0.6818 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 0.7579 0.0077 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 0.6968 1.6726 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0432 -0.3259 -0.4175 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -1.6355 0.0878 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5003 0.4396 -0.4474 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0777 -0.8167 -0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.5891 -0.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.9242 -0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.4815 -0.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2366 0.2249 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6857 0.6558 0.3387 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7076 -0.3521 -0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4583 -1.7089 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8358 2.5721 -0.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2665 2.3759 -0.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0478 0.7904 2.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3745 0.6346 1.9836 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5254 0.5510 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5856 -1.1789 -0.4995 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -1.8261 0.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8564 -2.4358 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 14 2 0 0 0 0 4 14 1 0 0 0 0 4 15 2 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 M END $$$$