L5YSV1 -OEChem-05022323163D 32 33 0 0 0 0 0 0 0999 V2000 -0.4982 -1.7976 0.2979 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2177 2.9108 0.0178 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1303 1.5185 1.1821 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7295 -1.6187 0.4493 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7746 -0.8470 -0.1587 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0672 1.5155 -0.0771 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3898 0.2657 -0.7672 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 0.1864 -0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 -0.8976 0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2263 0.6030 0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2602 -0.6517 0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7006 1.7761 0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9724 -0.0648 -0.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.2067 0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 2.6397 -0.2033 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6784 0.8532 0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4705 -1.3677 -0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5983 -2.4393 -0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8271 0.3669 -0.8852 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -0.7446 -0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6949 0.7406 -0.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5753 -3.0717 0.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5353 2.5617 -1.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6884 2.6369 0.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4652 3.5973 -0.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5392 -1.5417 -0.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9803 -3.4556 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9004 -0.2650 -1.4823 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0691 0.3175 -1.9504 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1554 1.3224 -0.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4326 -1.5485 0.3898 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2259 -2.3315 0.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 31 1 0 0 0 0 2 12 2 0 0 0 0 3 16 2 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 5 20 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$