B3W0YL -OEChem-04012114513D 38 39 0 1 0 0 0 0 0999 V2000 -3.4051 1.3534 1.5801 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5596 -0.0062 2.4905 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0768 0.8160 -1.6167 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2908 2.9103 -0.0444 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3392 -0.7909 -1.8771 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1832 -0.3486 -0.5498 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 -4.3496 -0.0823 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.8317 -0.4592 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5408 0.9210 -1.1846 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9669 1.1887 -0.6963 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 -0.7081 0.5016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9994 0.5284 0.6760 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1224 -1.1269 -0.9872 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9594 -2.4546 -0.2908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.8887 -0.2356 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2867 -2.2668 0.9431 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6139 1.9894 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8221 -0.8804 0.6801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4212 0.1881 1.4823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7188 -0.6681 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 0.6124 -0.6117 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9172 1.4687 1.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8141 1.6809 0.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5095 0.8038 -2.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2184 2.2531 -0.6572 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6804 0.6804 -1.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 -0.9574 1.4261 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7153 -1.5666 0.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0075 0.3059 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5538 -3.1625 -0.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3742 -2.4652 0.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0102 -2.6796 -1.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1648 -2.8861 1.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6731 -2.2852 1.8529 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 -4.6851 -0.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0652 -4.7845 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0496 -1.4907 -0.9949 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6049 2.3004 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 19 1 0 0 0 0 3 21 1 0 0 0 0 4 23 1 0 0 0 0 5 13 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 15 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 17 3 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 22 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$