B0WE9G -OEChem-04022100162D 30 32 0 1 0 0 0 0 0999 V2000 4.5616 2.3933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6715 -2.3476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2982 1.4107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0394 0.4448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6972 0.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4384 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2796 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9636 -0.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 0.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 -0.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3349 -1.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6457 -2.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6676 1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5009 0.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2911 0.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8921 1.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2434 -0.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0323 -0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2516 2.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 1.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7209 1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 -1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6877 -1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5266 -2.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5996 -3.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4734 -3.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 21 1 0 0 0 0 2 11 2 0 0 0 0 2 13 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$