B5P9HU -OEChem-04022114333D 36 38 0 0 0 0 0 0 0999 V2000 -0.0429 1.0821 -1.0069 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -2.8724 -0.1056 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2562 -1.0277 0.0232 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2584 -1.8594 0.0018 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8957 -0.5069 0.2684 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8636 0.8588 0.0033 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9931 -1.2610 1.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0149 -1.5369 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -0.9323 0.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 0.4803 0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6445 -3.0173 -0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3276 -3.9492 -0.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9796 1.1783 1.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1987 1.1545 -0.8051 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7233 0.2189 -0.4628 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2021 2.5506 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4213 2.5267 -0.6907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1797 0.4772 -0.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9228 3.2248 0.4093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7268 1.6638 -0.7579 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0872 1.8008 -0.5712 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2124 -0.2535 0.3936 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1295 -3.9814 -0.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9833 -1.7009 0.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2506 -3.9828 0.7224 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3236 -3.7583 -1.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8559 -4.8954 -0.3469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4209 0.6711 2.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 0.6260 -1.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 3.0940 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.0519 -1.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 4.2933 0.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 2.4512 -1.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6063 2.6992 -0.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9865 -1.1172 1.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -2.1141 1.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 9 1 0 0 0 0 4 11 2 0 0 0 0 5 18 2 0 0 0 0 5 22 1 0 0 0 0 6 21 1 0 0 0 0 6 22 2 0 0 0 0 7 22 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 23 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$