D0T4SV -OEChem-09301911333D 57 62 0 1 0 0 0 0 0999 V2000 3.4818 2.4561 0.1461 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 2.1279 0.7192 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9429 1.8404 -1.3419 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8553 -0.2808 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8387 2.1825 -2.0106 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6385 1.3835 1.8688 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3781 -2.0097 0.5051 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5241 -0.4743 0.3754 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5998 -1.8768 -0.2052 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3326 1.8653 1.8706 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0731 -1.6731 0.8438 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1076 -1.7771 0.5206 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6874 -2.6487 1.6676 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2664 -2.9940 0.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4868 -1.8322 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4456 0.1748 -0.8483 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7771 1.5457 -0.7360 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3560 1.4496 -0.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 0.6085 -0.6318 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1025 -0.1377 -1.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0947 -0.7297 -0.7261 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6967 1.2863 0.5422 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5557 0.2095 0.3228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.7091 -1.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3047 1.1541 0.9338 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9447 2.1070 0.8673 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6162 2.0303 1.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.3951 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 -0.3491 0.6785 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2221 0.1988 0.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0524 -0.8867 0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5416 1.6075 -0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4227 -1.0847 -0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8532 -0.7272 -1.5063 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3241 -1.6345 0.6826 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1854 -0.9195 -1.8728 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6562 -1.8269 0.3163 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -1.4694 -0.9615 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 -2.2834 2.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4217 -3.2892 2.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7192 -3.8648 -0.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.8572 0.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1776 -0.0160 1.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3755 2.1523 -0.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6009 -0.9483 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7294 0.5755 -2.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8984 -0.9765 -1.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2161 -1.6642 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 0.2054 -1.9545 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6505 2.6868 1.4566 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3201 2.5500 2.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3145 1.6680 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1644 -0.3040 -2.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 -1.9170 1.6835 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5204 -0.6427 -2.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3584 -2.2546 1.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -1.6195 -1.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 16 2 0 0 0 0 5 17 1 0 0 0 0 5 52 1 0 0 0 0 6 10 1 0 0 0 0 6 28 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 43 1 0 0 0 0 9 15 3 0 0 0 0 10 25 2 0 0 0 0 11 29 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 24 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 25 1 0 0 0 0 22 27 1 0 0 0 0 23 25 1 0 0 0 0 23 28 2 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 34 53 1 0 0 0 0 35 37 2 0 0 0 0 35 54 1 0 0 0 0 36 38 2 0 0 0 0 36 55 1 0 0 0 0 37 38 1 0 0 0 0 37 56 1 0 0 0 0 38 57 1 0 0 0 0 M END $$$$