BMI19W -OEChem-04012117152D 40 39 0 1 0 0 0 0 0999 V2000 2.8660 1.9050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -1.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 29 1 0 0 0 0 3 11 2 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 5 15 2 0 0 0 0 8 6 1 6 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 11 1 0 0 0 0 13 7 1 1 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END $$$$