BCS8B5 -OEChem-04022103503D 36 38 0 0 0 0 0 0 0999 V2000 1.0832 -2.7383 -1.9308 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8522 1.6492 -0.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1811 2.6699 0.4771 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 1.1333 1.5603 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5467 -0.9912 0.0454 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7004 1.3839 0.3518 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9028 0.1364 -0.2176 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8245 2.0893 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0512 2.1499 -0.9606 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5995 -0.1243 0.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6245 -1.2066 0.6999 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8124 -0.8944 -0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5411 -1.3404 0.9033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9651 -1.2388 0.5359 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0372 1.4753 -0.5398 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8725 1.1860 0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3888 -1.6894 1.9663 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0176 -1.7765 2.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6748 0.0742 0.4701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 0.4073 -0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9616 -0.8420 -0.3492 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1153 -1.5302 -1.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1427 -0.2286 -1.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2805 -1.1972 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7624 1.4431 0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5307 -2.1632 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1334 -1.9483 2.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5735 -2.1157 2.9612 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4476 0.5788 1.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6442 3.0738 -0.5081 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9907 -1.5055 0.5216 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9433 -0.3635 -0.4277 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8063 -1.4499 -1.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.0163 -1.9781 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5316 -1.6830 -2.8777 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7717 3.1274 -1.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 16 2 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 30 1 0 0 0 0 9 15 2 0 0 0 0 9 36 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 23 1 0 0 0 0 20 25 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$