B1IL2G -OEChem-04012118522D 43 45 0 1 0 0 0 0 0999 V2000 8.9942 0.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.4827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6641 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 3.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -0.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1703 0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5502 1.5196 0.0000 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 $$$$