BVL9I3 -OEChem-04022117173D 64 68 0 1 0 0 0 0 0999 V2000 -2.3889 -0.5207 -1.8877 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4255 -4.0926 -1.7316 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9169 -3.6872 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9553 -1.0078 -0.1133 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8962 -1.4729 1.2908 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3779 -0.8924 2.8217 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8239 2.8547 -1.2254 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1077 -1.8948 -0.9551 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4103 -1.6920 -0.7725 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6959 -1.4281 0.6496 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6662 -0.9078 1.3459 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 -1.0677 1.6034 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.4599 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0576 0.2495 0.2521 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1814 -1.7969 0.7218 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5313 -3.3010 -0.6364 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6529 -1.1425 2.5998 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6667 1.6984 0.4571 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 0.0679 -0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 -0.5681 0.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6755 -0.1716 -1.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 2.3124 1.6614 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0972 0.9786 -0.9966 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0249 2.3748 -0.5649 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2173 -1.0038 0.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7124 0.1524 1.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 0.9675 -1.5938 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3578 1.2915 0.5641 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1621 1.6991 -0.7554 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 3.6469 1.8501 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4353 0.8117 -1.3538 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6654 3.7092 -0.3763 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5553 -1.1706 0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9537 4.3453 0.8312 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1643 -0.2628 -0.8445 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0935 1.3814 -3.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3546 -1.7142 -2.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 -0.8149 -1.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9642 -2.5591 -1.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2495 -1.6694 1.8721 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9608 0.0726 1.7239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9839 -0.2328 1.2346 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7823 -2.2873 1.4977 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.5407 -0.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4387 -1.1006 3.3419 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0341 -0.7525 -1.7686 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 1.7779 2.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5593 1.8143 -1.4296 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7964 1.9230 -1.5238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7527 -1.7192 1.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8721 -0.1558 2.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6963 -5.0165 -1.5433 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0105 1.8524 1.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8264 4.1423 2.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9086 1.5156 -2.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1641 4.2547 -1.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1227 -2.0081 0.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6746 5.3846 0.9777 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2057 -0.3936 -1.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4059 0.7027 -3.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0355 1.3746 -3.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 2.3823 -3.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4295 3.3724 -0.6019 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7017 3.1748 -2.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 16 1 0 0 0 0 2 52 1 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 12 1 0 0 0 0 6 17 2 0 0 0 0 7 29 1 0 0 0 0 7 63 1 0 0 0 0 7 64 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 42 1 0 0 0 0 15 20 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 17 45 1 0 0 0 0 18 22 2 0 0 0 0 18 24 1 0 0 0 0 19 23 2 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 21 46 1 0 0 0 0 22 30 1 0 0 0 0 22 47 1 0 0 0 0 23 31 1 0 0 0 0 23 48 1 0 0 0 0 24 32 2 0 0 0 0 24 49 1 0 0 0 0 25 33 2 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 36 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 30 34 2 0 0 0 0 30 54 1 0 0 0 0 31 35 2 0 0 0 0 31 55 1 0 0 0 0 32 34 1 0 0 0 0 32 56 1 0 0 0 0 33 35 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END $$$$