BNT7H3 -OEChem-04042102403D 57 60 0 1 0 0 0 0 0999 V2000 2.0881 4.9339 -1.2683 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8145 2.6922 0.5378 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5581 -0.4045 0.3488 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7246 0.8737 2.2493 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0333 -1.2439 -0.9526 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 -0.7774 0.6393 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2983 -1.8920 -0.9699 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7893 0.3065 0.2983 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7434 -2.1422 -0.6921 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9396 -3.2892 0.3047 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9329 -1.1780 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4277 -2.8101 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6327 -1.8869 1.5415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 -1.3857 -0.3949 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 0.5355 1.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 2.2043 1.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8526 1.2728 1.4079 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3111 1.3841 1.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9982 -1.3312 -0.6465 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2209 0.6241 -0.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4943 -0.2519 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9616 -0.2101 -0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3043 -3.0723 -1.8479 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1008 1.6221 0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0243 -1.3581 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.7646 0.6087 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2724 -0.8183 -1.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4681 -0.2248 0.9194 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7138 1.9376 -1.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1199 3.0729 -1.6419 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0753 3.5817 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6919 -2.5485 -1.7073 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0179 -3.8637 0.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6843 -3.9837 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8044 -1.6725 -1.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6871 -0.3267 -1.3524 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -2.2795 2.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6867 -3.6733 2.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9261 -1.5170 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4902 -2.4283 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9452 2.9087 0.5228 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1051 2.7953 2.2777 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9526 1.8986 1.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8799 0.6952 2.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1906 2.0370 1.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4264 0.6865 2.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2567 1.3201 -0.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0873 -0.0419 -0.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 -2.7415 -2.8672 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6615 -3.5872 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0447 -3.8126 -1.5442 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8723 -1.7598 -2.5891 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.7754 1.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0212 -0.8089 -2.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 0.1722 1.9205 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5541 1.3902 -1.4271 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4488 3.4917 -2.5846 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 24 1 0 0 0 0 2 31 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 22 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 8 17 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 27 2 0 0 0 0 21 28 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 29 2 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 26 28 2 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 M END $$$$