L0E6MN -OEChem-05032301053D 50 53 0 1 0 0 0 0 0999 V2000 -3.1404 -2.4072 1.3286 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7076 -1.4607 -0.1588 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6489 2.4748 -0.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.8884 -0.3256 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9613 0.6339 0.4464 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9315 -0.8110 -0.5581 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1508 -1.4144 -1.2057 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1879 -3.4972 -0.8369 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 1.4573 0.0415 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4334 1.4753 0.3404 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8239 -0.1758 -0.7981 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.8590 -0.4935 0.3021 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2178 -0.9775 1.5981 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8493 0.9479 -0.4115 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5848 0.2862 -2.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2764 -1.3459 2.6352 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8305 -2.3679 -0.4014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4788 0.6934 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3338 2.2207 -0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.7115 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4478 3.2387 0.2426 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0773 2.9841 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4426 0.2530 -0.2262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9191 0.2891 -0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0508 -0.7577 -0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6762 -0.8470 -0.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6193 0.4537 0.2728 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -1.7729 0.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7178 -0.4311 -0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7753 1.5286 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4844 0.3797 0.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.1808 2.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -0.5264 -2.4637 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 0.5753 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 1.1324 -1.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8186 -1.6428 3.5857 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9219 -0.4850 2.8422 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9192 -2.1650 2.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1339 -0.2948 -0.6107 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8255 4.2295 0.4774 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 3.7870 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9413 -3.6185 -1.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 -4.2425 -0.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3586 2.2493 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2285 -1.7854 -0.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.5877 -0.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0461 -1.9067 1.3123 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7406 -0.3620 0.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7484 -0.2830 -1.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1612 2.4939 0.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 3 19 1 0 0 0 0 4 25 1 0 0 0 0 4 28 1 0 0 0 0 5 27 1 0 0 0 0 5 29 1 0 0 0 0 6 23 2 0 0 0 0 7 11 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 9 44 1 0 0 0 0 10 24 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 30 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$