BM9UC8 -OEChem-04012113552D 55 58 0 1 0 0 0 0 0999 V2000 9.2788 0.2828 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 1.6488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 2.0148 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 3.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.6488 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.0468 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.6488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1808 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 3.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 4.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 4.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 5.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 5.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -4.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -4.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -5.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4453 1.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6482 1.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 0.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 3.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 4.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 5.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 5.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 4.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -5.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -5.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -5.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 46 1 0 0 0 0 5 19 1 0 0 0 0 5 26 1 0 0 0 0 6 24 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 12 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 13 1 0 0 0 0 10 38 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 14 39 1 0 0 0 0 15 19 1 0 0 0 0 15 40 1 0 0 0 0 16 22 2 0 0 0 0 16 41 1 0 0 0 0 17 20 2 0 0 0 0 17 42 1 0 0 0 0 18 21 2 0 0 0 0 18 24 1 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 32 2 0 0 0 0 30 52 1 0 0 0 0 31 33 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END $$$$