BMBY13 -OEChem-04042106583D 55 58 0 0 0 0 0 0 0999 V2000 1.7240 -3.8090 -0.8869 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.5153 -2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3053 1.6064 -0.2614 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0817 -1.9554 0.3624 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6641 -3.0029 -1.6237 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 -1.2404 0.4005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 -1.3847 -0.5332 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0544 -1.7052 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4205 -0.6657 -0.5717 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3631 -0.2999 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3413 -2.8707 -0.6762 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8728 -2.3407 -1.6537 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1827 -0.8238 0.9923 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2803 0.7628 -1.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9731 -0.7355 2.6724 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9732 1.0328 1.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 -0.1078 -0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3408 -0.7228 1.7634 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7036 1.7944 -0.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7266 1.0587 -2.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1229 0.7092 -0.6208 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3899 0.0944 1.3424 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1932 0.1617 3.7177 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 1.9300 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2808 0.8104 0.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8033 1.4944 3.5863 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5733 3.1220 -0.5795 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 2.3863 -2.6631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 3.4179 -1.8252 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4693 1.7775 -1.6685 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 2.0212 -1.9684 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4718 -2.6779 1.7339 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.3090 2.3603 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -0.7205 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1457 -1.1583 -1.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4896 -3.6602 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -1.7713 2.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4975 1.3927 0.4563 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1922 -0.1326 -0.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4352 -1.2762 2.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 1.5805 0.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.2716 -2.9281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 1.2730 -1.5389 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2897 0.1689 1.9468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6682 -0.1774 4.6336 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8905 2.9679 2.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 2.1932 4.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 3.9252 0.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 2.6169 -3.6337 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9187 4.4516 -2.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 0.8837 -2.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8754 2.6371 -1.9982 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2941 2.9057 -1.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5418 1.1756 -1.6317 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 2.1677 -3.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 25 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 23 1 0 0 0 0 15 37 1 0 0 0 0 16 24 2 0 0 0 0 16 38 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 18 22 2 0 0 0 0 18 40 1 0 0 0 0 19 27 1 0 0 0 0 19 41 1 0 0 0 0 20 28 2 0 0 0 0 20 42 1 0 0 0 0 21 25 2 0 0 0 0 21 43 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 26 2 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$