B0IVO8 -OEChem-04022109413D 38 39 0 0 0 0 0 0 0999 V2000 2.7894 0.2547 0.2049 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8297 0.8699 -0.4119 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0537 0.3412 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2209 1.2968 -0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3437 -1.0572 -0.3692 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5346 0.7394 0.4618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6582 -1.6117 0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8214 -0.6581 -0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6143 0.8504 -0.4136 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0877 -1.0743 -0.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0016 1.0387 -0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3445 0.2618 0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -1.3201 0.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.0685 0.3456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 0.2780 1.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3265 1.4687 -1.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0276 2.2739 0.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5502 -1.7667 -0.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.0239 -1.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3579 1.4128 0.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 0.7039 1.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5606 -1.7860 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8694 -2.5825 -0.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7321 -1.0536 0.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0117 -0.5984 -1.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6118 1.9310 -0.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6236 0.7333 -1.5054 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0576 -1.0931 -1.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4114 -1.8455 0.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0346 1.9442 0.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0999 1.3263 -1.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7881 1.8795 -0.2717 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3418 -0.8196 0.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3491 0.4367 1.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 -1.9063 -0.5823 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 -1.8665 1.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 0.1983 1.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 0.2188 -0.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 M END $$$$