L3GA2V -OEChem-05022322363D 32 34 0 0 0 0 0 0 0999 V2000 1.4383 -1.7287 -1.4988 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.0703 -0.4232 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7307 -0.2791 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9898 2.0023 -0.0567 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7963 0.6208 0.5466 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7131 0.8710 1.1503 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0256 1.0515 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2655 -0.1591 -0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6125 -0.3722 0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4216 -1.2665 -0.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0904 -1.6621 0.4813 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8891 -2.5523 0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4248 0.7579 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9884 -1.1127 -0.5219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 -2.7507 0.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6853 2.0840 -0.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 0.0366 0.2553 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1586 3.4443 -0.6734 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0966 -0.3554 -0.6162 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 0.2999 -0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1247 -1.8528 0.7521 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2178 -3.4071 0.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 -3.7482 0.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2413 0.1641 1.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3346 3.6776 -1.7276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6559 4.2004 -0.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0832 3.5012 -0.4771 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0055 -1.0174 -1.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3296 1.4823 0.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2894 -0.2032 0.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2902 1.3495 1.9357 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2546 0.2611 -0.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 8 1 0 0 0 0 2 16 2 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 3 24 1 0 0 0 0 4 13 2 0 0 0 0 4 16 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$