D0E9JL -OEChem-09301911172D 36 38 0 0 0 0 0 0 0999 V2000 2.0000 -0.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 1.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.9946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 1.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0736 2.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4912 3.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 4.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 4.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 2.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 -0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 3.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -3.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 3.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5336 4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1401 -4.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -5.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3801 -4.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1447 5.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 17 2 0 0 0 0 12 26 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$