L8VNG6 -OEChem-05032300043D 59 63 0 0 0 0 0 0 0999 V2000 -4.0573 -1.9173 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0919 -2.7531 -1.9671 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6155 -3.0824 -2.4886 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5633 4.8324 -0.6907 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6221 -1.2858 1.5526 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8988 -2.5594 0.1936 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.6339 0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9194 0.2272 0.9187 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8046 -1.2315 0.4223 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 -1.7144 -0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7324 -1.8816 -0.6021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.0187 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3751 -1.4268 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0526 -1.5745 -0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 0.4425 0.9411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6161 -0.3024 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.4570 -1.5038 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -0.4109 1.9318 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.0649 1.4194 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5514 -2.6242 -1.7688 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3941 -1.6538 2.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 -2.9120 -2.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0906 1.0152 -0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8767 -0.5738 0.5413 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9165 0.8773 -0.8194 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1586 -0.0131 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9963 1.8972 0.9568 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6716 1.4159 -1.3883 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5246 2.1054 -1.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6027 2.4331 -0.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 3.1798 0.7648 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1581 2.6984 -1.5806 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0636 3.5802 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2045 -0.1437 1.3904 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0742 1.0482 1.7026 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1542 5.1772 -2.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2385 -0.8524 1.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 -3.0355 1.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 -2.3117 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8779 -3.4909 -3.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0668 0.6214 -1.4466 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0404 0.1453 2.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9385 0.9070 3.3227 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4166 -0.7817 3.5076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3098 1.6030 1.9557 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.7436 -2.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1643 2.7824 -1.8019 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1177 3.3802 -0.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7402 1.2257 0.8429 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4099 3.8619 1.6074 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8511 2.9444 -2.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -3.2726 -2.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -3.5740 -3.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0722 0.7130 1.9979 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6312 1.6201 2.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1612 1.6854 0.8182 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 6.2067 -1.9791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9978 5.1644 -2.7119 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6763 4.5492 -2.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 17 1 0 0 0 0 2 52 1 0 0 0 0 3 20 1 0 0 0 0 3 53 1 0 0 0 0 4 33 1 0 0 0 0 4 36 1 0 0 0 0 5 34 2 0 0 0 0 6 14 2 0 0 0 0 7 15 1 0 0 0 0 7 30 2 0 0 0 0 8 24 1 0 0 0 0 8 34 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 20 2 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 16 23 1 0 0 0 0 16 24 2 0 0 0 0 17 22 2 0 0 0 0 18 21 1 0 0 0 0 18 26 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 25 29 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 31 1 0 0 0 0 27 45 1 0 0 0 0 28 32 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 33 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 34 35 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 M END $$$$