BW18EP -OEChem-04022108382D 47 49 0 1 0 0 0 0 0999 V2000 9.2619 -0.8544 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.5865 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 1.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 2.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.8544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -1.3544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 0.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -1.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7977 0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7977 -1.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2408 0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 1.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 0.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3695 3.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6793 2.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 1.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8819 2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 3.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 19 1 0 0 0 0 3 12 1 0 0 0 0 3 38 1 0 0 0 0 4 16 2 0 0 0 0 5 20 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 24 2 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$