BP7TI0 -OEChem-04042106093D 38 40 0 0 0 0 0 0 0999 V2000 -6.3299 0.7992 2.3707 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7687 1.2089 -0.4987 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4908 2.2788 -1.1241 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0921 -0.9672 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9428 -0.8234 0.1488 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8285 -2.9575 0.2511 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3747 2.4395 1.1604 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1759 -0.3207 -0.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3164 -1.3337 -0.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.2571 -0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5496 -0.9189 0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6822 -0.6959 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -0.2006 0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2764 1.1295 -0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6883 1.1861 -0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4646 1.8517 -0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3243 -0.2837 0.9587 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3021 -0.5182 -1.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 -2.3022 0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5864 0.3065 0.8895 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5643 0.0716 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9051 1.9908 -0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2064 0.4841 -0.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9144 -2.1678 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2466 0.2114 -1.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 0.4146 0.5807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 -2.0781 -0.9366 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -1.9074 0.7985 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1133 -1.9765 -0.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3532 1.6916 -0.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 2.9351 -0.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8352 -0.4225 1.9204 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8107 -0.8336 -2.3624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8025 -2.9680 0.1422 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0325 0.2028 -2.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8734 -2.6633 0.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9028 2.2184 2.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2127 3.0079 1.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 23 1 0 0 0 0 3 22 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 5 13 1 0 0 0 0 5 24 2 0 0 0 0 6 19 2 0 0 0 0 6 24 1 0 0 0 0 7 22 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 23 2 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$