BT83FB -OEChem-04042103583D 51 53 0 1 0 0 0 0 0999 V2000 0.0356 -0.8622 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 -1.2486 -2.5719 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7919 -2.9863 -0.2807 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 -1.2985 1.2367 N 0 0 2 0 0 0 0 0 0 0 0 0 -3.1739 1.0524 1.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3662 0.0874 1.2765 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2008 -1.5711 -0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1577 0.6912 0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1818 -0.5232 -0.4149 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1858 1.7517 -0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9913 -2.2379 1.4385 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2048 -0.9243 -1.4404 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3439 2.2472 0.8467 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1077 2.2603 -1.4452 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.8313 -0.9770 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1032 -1.2267 -1.7791 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8359 -0.8602 0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5764 3.2514 0.5459 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1875 3.2644 -1.7463 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6546 3.7600 -0.7507 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -0.0218 -0.3416 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3194 -0.8033 1.3212 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4238 0.8735 0.5844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 0.0919 2.2473 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 -3.8665 0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 0.9303 1.8788 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6812 1.0543 2.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5599 2.0649 1.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9221 0.2760 2.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0497 0.2919 0.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6927 -2.5400 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9247 -1.6526 -0.8588 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4613 -2.0741 2.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -3.2695 1.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7624 -2.1455 0.6652 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.1297 -1.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4282 -0.3273 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7632 -1.9728 -2.5075 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3818 1.8580 1.8611 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7618 1.8960 -2.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2345 3.6346 1.3201 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1277 3.6618 -2.7553 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3718 4.5411 -0.9851 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2975 -0.0553 -1.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.4338 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 1.5273 0.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4496 0.1396 3.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4491 -4.7206 0.5742 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6137 -3.3906 0.6652 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.2424 -0.8867 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3228 1.6287 2.5993 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 13 18 1 0 0 0 0 13 39 1 0 0 0 0 14 19 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 26 2 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END $$$$