L3P6MA -OEChem-05022323533D 73 76 0 0 0 0 0 0 0999 V2000 0.5225 -4.7666 0.9365 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7517 -5.6380 -0.4004 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5594 1.3263 0.9115 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0591 0.2758 1.1183 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9556 0.6867 0.0377 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2557 -1.1415 -0.8423 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 1.0768 -1.0542 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 3.2368 0.4304 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6304 1.5827 0.8553 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 1.5406 -0.4159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4769 2.0376 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7933 0.7765 -0.2147 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 1.2568 2.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8341 0.6232 1.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0516 -0.2173 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 1.1192 0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1788 -1.5904 0.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9726 0.5219 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7038 2.1760 0.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3329 -2.0173 -0.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2206 -2.5152 0.7201 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 0.1627 -0.5962 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9252 0.9813 -2.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6564 2.6355 -0.4896 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4952 -3.3847 -0.6165 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4084 -3.8757 0.4973 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7671 2.0382 -1.7454 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.3105 -0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8769 2.4892 -0.8674 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0398 3.2189 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4212 2.8715 -0.9757 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6937 4.6859 0.5756 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6784 2.5454 1.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 -4.2353 1.6136 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2346 -6.1728 -1.6173 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 2.3188 0.7279 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7158 2.5703 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9226 1.0931 -1.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9107 1.9373 2.9801 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 3.1046 1.9303 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3465 0.8734 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.2911 -0.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 0.2141 2.4389 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 1.7019 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7155 -0.4662 0.9739 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 0.7855 2.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3986 -0.2383 1.9228 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3371 -0.3141 -1.4616 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6268 2.6519 1.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6606 -2.1406 1.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0141 0.5136 -3.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3117 3.4587 -0.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3813 -3.7437 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7687 0.6784 -1.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5094 2.3955 -2.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9438 2.8501 -1.3172 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8414 2.7366 0.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8597 4.2986 -1.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0423 2.9651 -2.6078 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1964 3.3600 -1.5811 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5831 1.7938 -1.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5678 5.0703 0.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 4.9513 1.6334 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 5.2226 0.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5425 1.4593 0.9941 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6285 2.7993 0.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7536 2.7989 2.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -3.5973 0.9558 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3784 -3.7305 2.5439 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2928 -5.0844 1.8936 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1473 -6.0536 -1.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4707 -7.2399 -1.6503 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7002 -5.6843 -2.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 34 1 0 0 0 0 2 28 1 0 0 0 0 2 35 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 47 1 0 0 0 0 5 15 2 0 0 0 0 5 22 1 0 0 0 0 6 20 1 0 0 0 0 6 22 2 0 0 0 0 7 22 1 0 0 0 0 7 29 1 0 0 0 0 7 54 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 23 1 0 0 0 0 18 48 1 0 0 0 0 19 24 2 0 0 0 0 19 49 1 0 0 0 0 20 25 2 0 0 0 0 21 26 1 0 0 0 0 21 50 1 0 0 0 0 23 27 2 0 0 0 0 23 51 1 0 0 0 0 24 27 1 0 0 0 0 24 52 1 0 0 0 0 25 28 1 0 0 0 0 25 53 1 0 0 0 0 26 28 2 0 0 0 0 27 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 35 71 1 0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 M END $$$$