BMI5V8 -OEChem-04042101463D 55 57 0 1 0 0 0 0 0999 V2000 -7.9916 2.0979 0.0614 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0495 -0.8873 0.7255 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 2.5879 -0.9566 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3972 -2.0062 0.0249 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.6211 0.4001 N 0 0 2 0 0 0 0 0 0 0 0 0 1.7161 0.8329 -0.5554 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.9232 1.0595 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9715 -0.2576 -0.4868 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2823 0.1315 -0.2381 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9575 0.8472 0.4434 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8446 -0.0670 -0.4079 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 0.4610 1.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8348 1.3752 1.8492 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7902 -1.4936 -0.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9289 1.5094 -0.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4243 -0.4551 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6562 1.4063 -1.3847 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1979 -1.1393 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7235 1.1613 -0.7823 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8949 -2.0762 0.4692 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9571 -2.6004 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -0.8066 -0.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6624 -0.0957 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5646 0.9663 -0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1185 -1.3827 0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9229 0.7416 0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4768 -1.6074 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -0.5454 0.4388 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4878 0.2808 1.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2076 -0.8558 -0.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 0.4872 -1.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4843 0.0748 1.6941 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2422 1.0522 0.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4405 0.8291 2.7156 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 2.2044 2.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2697 -0.9284 -1.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1303 2.4816 1.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2527 -0.2471 1.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -1.1289 0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.9317 -2.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8197 2.4796 -1.5264 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3752 -1.4058 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -2.0676 0.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8353 1.7087 0.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 1.5261 -1.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4991 -2.4989 1.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6688 -1.3421 0.7149 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4118 -2.8874 -0.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3037 -3.0935 -0.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.2380 -1.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6096 -3.3741 -1.4689 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0518 1.1041 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 1.9687 -0.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 -2.2594 0.3405 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8164 -2.6164 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 28 1 0 0 0 0 3 15 2 0 0 0 0 4 22 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 37 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 22 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 36 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 25 27 2 0 0 0 0 25 54 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 M END $$$$