BPV4H6 -OEChem-04022115353D 45 48 0 1 0 0 0 0 0999 V2000 1.9915 -2.3054 0.7137 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4703 1.8870 0.5512 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -3.4962 -1.1543 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -1.9080 0.6715 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4353 1.6636 0.8718 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4923 0.0258 -0.5821 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.2110 -1.9698 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7365 0.1158 0.6708 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.4845 -1.0690 0.1334 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7807 -1.1627 1.4554 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4647 0.5323 0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9561 -1.0355 0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2892 0.6406 0.7535 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 0.8264 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.0361 0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1458 1.3153 -1.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1046 1.1551 0.8327 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 1.7081 -1.8859 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2694 1.5497 0.1811 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2337 1.8264 -1.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9279 0.4879 1.5142 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8049 -0.2757 0.5509 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.8788 2.7839 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4398 -1.5578 0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9807 0.3018 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2506 -2.2628 -0.7492 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7915 -0.4032 -0.8183 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -1.6855 -1.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3306 0.9287 1.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0385 -1.6430 -0.6738 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 -1.7916 1.5045 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3729 -1.1723 2.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2916 0.4217 1.8196 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2913 0.7663 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 0.1437 -0.6599 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 0.7235 -1.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1191 0.9572 1.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 1.9303 -2.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1355 2.1346 -1.7021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 -0.1164 1.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1471 1.8635 2.7475 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4019 0.1220 3.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9471 0.9745 3.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 0.0323 -1.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0576 -2.2345 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 4 12 2 0 0 0 0 5 19 1 0 0 0 0 5 21 1 0 0 0 0 6 12 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 14 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$