BLSN10 -OEChem-04022103443D 58 61 0 0 0 0 0 0 0999 V2000 4.0414 -0.2828 0.3507 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.5105 0.4407 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.9297 0.4859 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9231 2.2285 -1.4488 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6656 0.3780 0.1569 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7635 -0.3013 -0.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 -1.7361 -0.4563 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3486 0.7108 -0.6164 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 -1.9178 0.6274 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4003 0.4745 0.4692 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0554 0.0471 -0.4265 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1016 -1.0059 -0.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.4977 -0.3786 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2057 -0.9157 0.5608 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 0.2325 1.5072 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3815 1.1910 1.8909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9618 2.0503 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1704 -1.3372 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 -2.1247 -1.1757 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1656 -1.9535 0.5511 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1892 3.4290 0.7288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -3.1407 -1.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0463 -3.0565 -0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7877 4.1995 -0.3564 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1641 3.5572 -1.4106 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4327 -0.6167 0.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2405 0.6689 0.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4465 1.6170 0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9847 -0.4526 -1.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -2.4901 -0.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1195 -2.0064 -1.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8154 0.5927 -1.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0843 1.7619 -0.5208 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3261 -1.7805 1.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1673 -2.9339 0.5846 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.1490 0.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9872 0.6953 1.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8749 -0.2038 2.4466 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 0.8050 1.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5148 0.6471 2.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7337 1.8315 2.7095 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.1897 -1.9542 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0298 -1.8994 1.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6812 3.9109 1.5695 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8832 -3.9798 -1.8424 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8012 -3.8367 -0.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9576 5.2698 -0.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8298 4.1121 -2.2807 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7077 -1.1888 1.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5677 -1.2400 -0.6031 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9111 1.2583 -0.6597 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 1.2773 1.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2337 2.2299 1.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2346 2.2141 -0.7717 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5197 1.3974 0.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5822 -0.0400 -1.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6328 -1.4813 -0.8831 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0717 -0.5406 -1.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 26 1 0 0 0 0 2 18 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 4 13 1 0 0 0 0 4 25 2 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 2 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 21 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 24 2 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END $$$$