BVLD90 -OEChem-04022115163D 44 46 0 1 0 0 0 0 0999 V2000 -0.9242 1.4250 -0.7523 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6299 0.4825 -0.2457 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3755 0.1713 -0.0555 N 0 0 1 0 0 0 0 0 0 0 0 0 -1.8131 -0.7168 -0.8328 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8794 -1.6236 -0.3212 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.6632 -0.0758 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0201 -1.8130 -0.8172 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9548 -0.1264 0.1738 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0094 -1.4015 1.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3712 -1.3728 1.7035 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -0.0861 1.2311 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1651 -0.3336 -1.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6132 1.5359 -0.5107 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 1.8112 -0.6889 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7838 0.2074 -0.6725 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5677 -0.3519 -0.4128 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6349 -0.4122 -0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 0.1444 0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.5416 -0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0394 1.3973 0.7815 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 0.0252 0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2939 1.9641 1.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 1.2781 0.6269 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4889 0.6666 0.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9306 -2.3100 0.4089 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1986 -1.4239 1.7548 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2781 -1.4011 2.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9592 -2.2448 1.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8315 0.7150 1.9558 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1092 -0.2235 1.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1525 0.5799 -1.7163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6073 -1.1283 -1.7241 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1864 2.2737 0.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1294 1.6883 -1.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6022 -1.7075 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2317 2.7833 -1.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6261 1.8516 0.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5677 1.0557 -1.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1598 1.9534 1.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -0.4982 -0.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 2.9388 1.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4243 1.7193 0.8027 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1289 -2.2511 -1.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8723 -2.2882 -1.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 17 2 0 0 0 0 7 19 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$