BT4OX2 -OEChem-04022104083D 46 47 0 1 0 0 0 0 0999 V2000 2.8484 -2.4457 1.2824 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2092 1.7823 0.7970 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.9105 0.9221 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1748 -1.4349 -0.0513 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9752 -0.4247 -0.1459 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8734 0.1800 0.1285 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1571 -1.2907 1.6627 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8104 -0.3594 -1.0393 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3844 -1.8031 -1.3846 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6744 0.5260 -0.5079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3402 0.3035 -2.3317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8157 -2.5526 -0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3628 0.2990 -0.9249 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6711 1.1028 -0.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 1.5567 0.3903 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0725 0.8579 -0.8922 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0657 -1.2564 0.8353 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2329 -0.0309 -0.3419 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3933 2.1333 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9183 2.3602 0.8712 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8597 -1.1911 0.4323 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0453 1.2558 -0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8109 -2.4785 0.6733 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2581 -2.3586 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 -1.8318 -2.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1722 -0.2694 -2.7584 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7138 1.3166 -2.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5582 0.3794 -3.0963 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8167 -2.1938 0.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7017 -3.6109 -0.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1218 -0.4805 -1.6399 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5077 1.8273 -1.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0633 0.2648 -1.8163 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2445 -0.3164 -1.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4367 -0.7196 0.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1345 3.1623 1.5706 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -2.1015 0.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9032 -0.9557 1.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0819 1.1037 -0.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6453 2.0710 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0677 1.5939 0.8488 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2138 -1.9481 2.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9389 -0.6589 1.5285 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8107 -2.6269 0.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9101 -2.2079 1.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2495 -3.4126 0.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 4 21 1 0 0 0 0 4 23 1 0 0 0 0 5 8 1 0 0 0 0 5 17 2 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 6 35 1 0 0 0 0 7 17 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END $$$$