BPV54Q -OEChem-04022110483D 43 44 0 1 0 0 0 0 0999 V2000 3.6678 4.8701 0.0933 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4425 -0.9343 -0.9095 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9936 2.9931 -1.2888 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2661 1.1542 1.7458 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0551 0.6412 -0.3771 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4423 0.9370 -0.1205 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3547 0.1002 -1.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5215 -1.3174 -0.5306 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 0.4000 0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3947 0.5439 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 2.4309 -0.3815 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0712 0.7774 0.5933 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 0.1488 0.5738 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5551 -1.6338 0.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6423 -2.3114 -0.9599 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5842 3.1550 0.5206 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5605 1.1049 -0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1774 -1.1730 0.6776 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7097 -2.9443 0.8031 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7967 -3.6219 -0.5078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8305 -3.9384 0.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8101 0.7392 -0.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4268 -1.5388 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2432 -0.5828 -0.4273 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6483 0.7527 0.9407 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 0.0927 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 0.5650 -1.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 0.3888 -1.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2512 -0.6355 -0.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 1.0394 -0.8042 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1581 -0.0695 1.9943 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4336 1.5776 1.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 -0.8675 0.6945 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 -2.0784 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2511 3.0766 1.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5808 2.7221 0.4074 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2332 2.1375 -0.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5496 -1.9272 1.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5141 -3.1905 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.3960 -0.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9506 -4.9587 0.7258 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4457 1.4830 -1.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7641 -2.5679 0.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 24 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 20 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 23 2 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$