B0R8UT -OEChem-04022115583D 32 34 0 0 0 0 0 0 0999 V2000 2.9438 1.9370 0.7168 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3881 -0.1117 -0.4696 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.0575 -0.1147 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0349 -1.6469 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4923 -1.4325 -0.6143 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.8219 0.4187 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3741 -0.6015 0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2435 -0.6005 0.3341 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6713 -1.7885 1.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9635 1.0554 -0.9473 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9789 0.5932 0.5772 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4438 0.0371 -0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1677 -1.5741 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3395 0.7763 0.3566 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0984 1.6502 -1.3492 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3745 1.1144 -0.9027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0452 -0.2579 -0.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1248 2.9391 1.3217 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0542 -1.2096 -1.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2193 -2.5831 1.7397 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9915 1.4122 -1.2626 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 1.3459 1.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4011 -0.3535 0.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -2.5286 -0.7021 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0914 2.5156 -2.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2764 1.6127 -1.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7707 3.7959 1.5395 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7123 2.5974 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3469 3.2904 0.6352 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 -2.1027 -0.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6462 -1.4117 -2.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1082 -0.9404 -1.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 13 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 9 20 1 0 0 0 0 10 15 2 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$