BY9KT7 -OEChem-04022103102D 28 31 0 0 0 0 0 0 0999 V2000 2.5836 -0.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -2.1329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2081 -0.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2081 -2.1329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5188 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4973 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8509 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1616 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1401 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4117 -1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -1.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4146 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7475 2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3327 2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$