BHVZ15 -OEChem-04042107403D 49 50 0 0 0 0 0 0 0999 V2000 7.1304 0.7531 -0.4285 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4423 1.1557 1.5885 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7094 2.3591 -0.0678 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3314 -3.6440 0.5249 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9796 -3.7804 -0.7362 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5631 5.0973 0.2689 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 4.4041 -1.8036 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3317 -1.9113 -0.3319 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6104 -2.5674 -0.4845 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 -1.7637 -0.3102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7563 -1.6186 -0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2037 0.3625 -0.5101 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0614 -0.4133 -0.6576 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2751 -2.3262 0.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8948 -2.5696 -0.4695 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2739 -0.9245 -1.3695 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2881 -1.4446 0.9899 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3812 -0.1878 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1675 1.7829 -0.8749 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -1.5383 0.3262 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8786 0.1369 0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8534 2.7889 -0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3389 -0.0436 -1.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 -0.5635 1.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5168 2.6332 1.4289 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 1.0790 0.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 2.7246 2.3179 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8885 4.1511 -0.6426 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5769 -4.1319 1.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6466 -3.0203 -1.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 -3.3967 0.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1669 0.0442 -1.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3436 -0.9357 -0.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 -1.0564 -2.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8852 -1.9840 1.8426 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2788 0.4148 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4121 1.9664 -1.9186 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3668 -1.9044 0.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7413 0.4980 -2.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7596 -0.4359 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0314 1.6657 1.6052 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7742 3.3757 1.7426 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 1.9460 2.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2434 3.6966 2.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4649 2.6050 3.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3656 -4.0669 0.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4398 -5.1951 1.2422 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8581 -3.6447 1.9587 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5828 5.9998 -0.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 15 2 0 0 0 0 6 28 1 0 0 0 0 6 49 1 0 0 0 0 7 28 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 32 1 0 0 0 0 14 20 1 0 0 0 0 16 23 1 0 0 0 0 16 34 1 0 0 0 0 17 24 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 21 26 1 0 0 0 0 22 25 1 0 0 0 0 22 28 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$