BY7E5Z -OEChem-04022103193D 43 45 0 1 0 0 0 0 0999 V2000 -3.2678 1.2779 2.2639 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2492 -3.3977 1.5088 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 1.9496 -0.3267 N 0 0 3 0 0 0 0 0 0 0 0 0 -4.1580 -1.3348 -0.7487 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5767 -0.4009 1.3697 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9559 -2.0983 0.5476 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0844 -3.8056 -0.7417 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3182 2.1471 -1.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8548 1.2430 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9328 0.7184 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6109 1.3053 -0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7079 0.4529 0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1938 0.3367 -2.2055 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0611 -0.4634 -0.8755 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5965 3.0732 0.5574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2911 -0.5115 -2.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3475 0.3246 1.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -0.1143 -1.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5236 0.4992 1.3531 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 -0.9019 1.2973 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7988 -1.3407 -1.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2137 -1.7346 0.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8724 -1.2864 0.3403 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0232 3.4012 0.5003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -3.0128 0.3845 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1916 3.6736 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0616 3.1776 -1.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 2.0295 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3505 2.0169 0.7463 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6153 0.2793 -3.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0287 3.9643 0.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2771 2.8605 1.5838 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.2123 -2.8355 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1736 0.9304 2.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8775 0.1647 -2.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2981 -1.1889 2.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9461 -1.9329 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1727 -0.4133 2.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2454 -2.7758 -0.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -2.0467 1.4019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8148 -3.5735 -1.6888 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 -4.7055 -0.6391 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2282 3.9143 0.4166 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 25 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 14 1 0 0 0 0 4 23 2 0 0 0 0 5 19 1 0 0 0 0 5 23 1 0 0 0 0 5 38 1 0 0 0 0 6 23 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 25 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 24 26 3 0 0 0 0 26 43 1 0 0 0 0 M END $$$$