L8XM5B -OEChem-05032300052D 56 61 0 1 0 0 0 0 0999 V2000 2.7336 4.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 3.6196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.2415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.5416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0666 -4.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.1510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.9151 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1349 3.7241 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5526 3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 4.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 3.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -3.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 -4.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 -4.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 -4.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1827 2.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 2.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 2.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 4.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6849 5.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7151 4.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6318 3.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 1.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4938 4.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3816 3.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 -4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 -5.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8245 -5.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 -4.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 -3.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 10 2 1 6 0 0 0 2 15 1 0 0 0 0 2 41 1 0 0 0 0 11 3 1 6 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 17 2 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 6 46 1 0 0 0 0 7 23 1 0 0 0 0 7 28 1 0 0 0 0 7 32 1 0 0 0 0 8 22 2 0 0 0 0 8 24 1 0 0 0 0 9 24 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 23 29 2 0 0 0 0 25 28 2 0 0 0 0 25 47 1 0 0 0 0 26 31 2 0 0 0 0 26 48 1 0 0 0 0 27 30 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END $$$$