BMQH19 -OEChem-04012118582D 38 40 0 0 0 0 0 0 0999 V2000 3.1200 -0.7489 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -0.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.7892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3799 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7539 0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 0.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3799 2.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7539 1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 1.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8698 -0.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3598 -1.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3798 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8697 -0.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3597 -1.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3797 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8696 -0.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5537 -1.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8217 0.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3727 2.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8217 1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0436 -2.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6635 -2.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6959 0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8624 -1.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4896 -0.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8768 -0.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$