B1JLM9 -OEChem-04022101432D 35 40 0 0 0 0 0 0 0999 V2000 5.7573 -1.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6344 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6344 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0303 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0314 1.1671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0314 -1.1671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7684 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7684 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4467 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4252 1.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4252 -1.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4467 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4365 2.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4365 -2.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 2.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6313 3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6313 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 1.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6503 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6619 2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6619 -2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3826 3.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3826 -3.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9972 4.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9972 -4.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3466 4.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3466 -4.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 5 9 2 0 0 0 0 5 15 1 0 0 0 0 6 10 2 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 19 23 1 0 0 0 0 19 30 1 0 0 0 0 20 24 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$