LL9GY5 -OEChem-05032301533D 35 38 0 1 0 0 0 0 0999 V2000 -3.9027 -0.0752 0.5032 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1085 -2.0309 0.5765 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3214 1.1312 -0.1317 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8746 -0.9592 0.1208 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0673 1.2091 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8011 -1.9432 0.2093 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0022 -1.6955 -0.5495 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0325 -0.2226 1.3593 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0877 1.5291 0.3087 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2122 2.1392 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6607 1.6068 0.8546 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1548 1.5978 -2.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2539 1.7254 -1.4694 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5791 0.1099 0.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5519 0.6735 0.3553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -0.3270 -0.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4683 -0.7140 0.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.1117 -1.4801 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0542 -1.4314 0.4434 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1574 -1.9457 -1.6003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2594 0.7342 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7434 2.0805 0.9953 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 3.2279 -1.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2088 1.9531 -1.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 2.6462 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0149 1.7774 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3636 0.5442 -2.2637 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2127 2.1356 -2.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9579 1.2680 -2.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.7854 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2259 -1.0907 -2.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8824 -2.1636 -0.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5294 -2.9127 0.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4057 -2.6959 -2.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6448 1.1839 2.8207 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 19 2 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 5 21 1 0 0 0 0 6 19 1 0 0 0 0 6 33 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 32 1 0 0 0 0 8 17 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$