BMS79G -OEChem-04022117573D 44 46 0 0 0 0 0 0 0999 V2000 1.8011 -1.3174 2.6851 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 -1.7758 -2.6986 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 1.3308 0.3104 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3045 2.8036 -0.4785 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4383 2.4167 -1.7123 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 -0.2678 -0.1033 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8422 2.0276 0.6026 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3748 0.7752 0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 0.5415 0.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.5602 0.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3058 2.3057 0.7166 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9379 3.0465 0.9025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4338 2.8129 0.8044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1832 -1.6680 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6489 0.0297 -0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1366 -0.0252 -0.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9648 -2.2605 1.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.4634 -1.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9858 2.5066 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8902 -0.3990 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 0.2969 -1.3905 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8731 -3.6484 1.3512 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 -3.8512 -1.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9999 -4.4437 0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2816 -0.4506 0.8346 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1653 0.2454 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9191 -0.1285 -0.3635 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.4466 -0.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 1.4848 1.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4723 3.2128 1.3108 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 4.0289 1.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0823 0.0364 -0.6403 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 3.6102 1.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3124 -0.7271 0.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -0.2120 -1.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4059 -0.6502 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1988 0.5921 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.1262 2.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3146 -4.4856 -1.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9285 -5.5244 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8686 -0.7410 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6618 0.4969 -2.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0024 -0.1683 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7459 2.9330 -1.3449 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 19 1 0 0 0 0 4 44 1 0 0 0 0 5 19 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 11 19 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 33 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 2 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 26 2 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$