BI2W1C -OEChem-04012120062D 46 47 0 1 0 0 0 0 0999 V2000 3.7320 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 12 3 1 6 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 39 1 0 0 0 0 5 15 3 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END $$$$