B9T5DL -OEChem-04012114363D 56 62 0 0 0 0 0 0 0999 V2000 -6.9031 -2.2847 0.4401 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0785 -0.7505 1.8795 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.1610 -0.9575 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 0.4237 -1.3864 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1857 1.1321 0.1749 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9687 -1.1542 -0.8839 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3824 -1.4975 0.4235 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0984 -0.5780 0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6093 0.0020 -2.3185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3136 0.3495 -0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8351 0.9170 -2.3196 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2144 -0.1077 -0.6693 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0415 1.2826 -1.4207 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8372 1.0901 -0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9938 -0.0348 0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1333 0.7701 -0.5195 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3439 -1.1260 -0.5615 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.3292 0.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5074 2.4368 0.4652 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3595 -0.1423 0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3479 3.1803 0.5064 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -0.5846 -0.5324 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8095 1.6698 0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0882 -2.2597 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0859 -1.3025 0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4534 -1.0068 0.3106 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4425 -2.3233 -0.5609 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8257 1.2160 1.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1247 -0.1307 1.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 0.7631 1.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 0.5653 1.6367 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9323 -2.1149 1.4361 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0235 -0.5684 1.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6707 -0.5554 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3973 -1.6138 -0.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8648 -0.9820 -2.7302 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.4345 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0372 -0.0461 0.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0242 1.3492 0.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5307 1.9388 -2.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 0.9482 -3.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4506 1.3173 -2.4389 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7746 2.3130 -1.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2526 2.6052 0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 2.7806 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2867 4.2360 0.7307 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9409 -1.2926 -1.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5559 2.7266 0.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6195 -3.1063 -1.3684 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 -3.2229 -0.8349 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3573 1.9029 1.8052 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6041 1.6226 1.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 1.2724 2.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6892 -2.7413 2.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8867 -2.4514 1.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0649 -0.7819 1.3715 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 32 1 0 0 0 0 2 29 1 0 0 0 0 2 32 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 12 2 0 0 0 0 6 17 1 0 0 0 0 7 25 1 0 0 0 0 7 33 2 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 18 2 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 21 2 0 0 0 0 19 45 1 0 0 0 0 20 25 2 0 0 0 0 20 30 1 0 0 0 0 21 46 1 0 0 0 0 22 26 1 0 0 0 0 22 47 1 0 0 0 0 23 28 2 0 0 0 0 23 48 1 0 0 0 0 24 27 2 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 26 29 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 33 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 33 56 1 0 0 0 0 M END $$$$