B4PID5 -OEChem-04022107092D 33 32 0 1 0 0 0 0 0999 V2000 8.5420 -0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -3.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.4330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3100 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.1651 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 6.8926 0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2023 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7274 0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4177 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3926 1.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7023 1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -1.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -2.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 0.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 30 1 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 12 2 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$