B1IL2G -OEChem-04022108393D 43 45 0 1 0 0 0 0 0999 V2000 -4.5128 0.2588 -0.9491 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.8002 -1.1074 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1142 0.3027 0.4634 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3216 1.7023 1.7871 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 -0.1724 -0.4225 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2223 0.6635 -0.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.6146 -0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3476 1.5363 0.8402 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8189 1.1171 1.5572 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4592 -0.1914 0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 0.5578 -1.1809 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4374 1.3045 -1.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5253 2.2781 0.9944 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7058 -2.4520 -1.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 -2.1047 1.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9026 1.3772 2.5859 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5651 2.1624 0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2649 0.7384 -0.6924 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5474 1.1822 -2.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9653 -3.7942 -0.8564 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3003 -3.4468 1.4402 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -4.2914 0.4309 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3394 1.0862 -1.7746 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.0578 -1.4579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4118 -1.1500 -0.3466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 -0.3754 1.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1782 -0.1014 -2.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6375 2.9564 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8555 -2.0847 -2.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2948 -1.4853 1.9868 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5411 2.0622 3.3589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1873 0.4370 3.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7748 1.8297 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 2.7487 0.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1574 1.0210 -3.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1537 2.0939 -2.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 0.3414 -1.7394 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3223 -4.4526 -1.6428 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1475 -3.8336 2.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9649 -5.3362 0.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5052 2.0550 -1.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3038 0.5866 -1.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8813 1.2160 -2.7597 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 23 1 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 13 1 0 0 0 0 9 16 1 0 0 0 0 10 18 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 20 1 0 0 0 0 14 29 1 0 0 0 0 15 21 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$