BLSI07 -OEChem-04012115273D 45 49 0 0 0 0 0 0 0999 V2000 0.1345 1.1291 -1.7565 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -1.7637 1.0053 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5108 -0.1278 -0.5147 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4155 -2.2478 -0.9399 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.9399 0.9679 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7716 -1.6923 -0.7368 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2013 2.6036 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 -0.2905 -0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.1603 -0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1998 0.9407 0.4765 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 -1.1761 -1.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 1.8464 0.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6172 -1.4218 -0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6621 -1.7527 -0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4908 1.0507 1.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8131 1.6392 -0.6926 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5731 -2.8462 -0.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6561 -1.8389 -0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8932 -1.2891 0.5196 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3254 -0.0727 1.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6887 -0.1614 0.9492 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4288 -0.6506 -0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1127 0.8964 1.7542 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6682 -0.0614 -0.4258 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3484 1.4711 1.4391 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 1.0022 0.3689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0212 1.8499 -1.7727 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9764 2.7433 -0.7314 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 -0.8047 -2.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3866 -2.0008 -1.4174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0976 2.8884 0.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.3778 -0.4339 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8403 1.9927 1.4431 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.3298 0.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.6209 -0.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4099 -2.1818 -1.9536 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5577 -2.1491 0.5424 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.0060 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7937 -0.8600 1.6232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5163 1.2589 2.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2703 -0.4183 -1.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7192 2.2986 2.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0705 1.4693 0.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7305 1.6091 -2.5499 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7211 3.4696 -0.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 27 1 0 0 0 0 2 14 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 36 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 5 39 1 0 0 0 0 6 18 2 0 0 0 0 6 22 1 0 0 0 0 7 16 2 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 14 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 13 19 1 0 0 0 0 13 32 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$