B3ISY7 -OEChem-04022116513D 29 31 0 0 0 0 0 0 0999 V2000 3.9165 -2.4349 0.3338 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9122 -2.5531 -0.5537 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3647 0.7866 -0.9219 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3873 -0.3101 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1138 1.9598 -0.4995 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 -1.8878 -0.0293 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6817 0.7050 -1.5058 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.1735 -0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3285 1.6207 -0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7227 0.1610 -0.5592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6789 -0.4974 0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3266 2.4263 0.5416 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6589 0.3318 0.7319 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7948 -1.2103 -0.3148 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6133 1.0296 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4904 1.7300 0.9164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 -1.7132 0.5603 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 0.5270 0.9467 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 -0.8446 1.1911 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6127 0.0698 -2.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9604 1.7046 -1.8618 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 3.4930 0.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6057 -0.0955 1.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.8994 -0.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5667 2.1003 -0.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3055 2.2912 1.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8146 -2.7811 0.7497 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2692 1.2032 1.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -1.2360 1.8724 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$