B12HXS -OEChem-04022108383D 29 31 0 0 0 0 0 0 0999 V2000 1.9785 1.7404 0.1958 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8907 -1.9224 -0.2519 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5861 0.7533 0.1063 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2108 0.3193 0.0122 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9062 -0.8210 -0.0983 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4861 0.9076 0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2446 -0.4603 -0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1571 0.2508 0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 -0.3404 -0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7885 1.4272 0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -1.3370 -0.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1524 -0.7318 -0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8623 0.5381 0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6469 -0.8265 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5409 -1.2561 0.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 0.9427 -0.4433 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8853 -0.8886 0.4381 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3185 1.3101 -0.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2741 0.3946 0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9642 2.4915 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1908 -2.4048 -0.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5577 1.2627 0.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 0.9196 0.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -1.5030 -0.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2585 -2.2589 0.6915 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 1.6753 -0.8245 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -1.6107 0.7841 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6168 2.3085 -0.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1058 -0.0010 0.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 12 2 0 0 0 0 3 19 1 0 0 0 0 3 29 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$