B6A4VB -OEChem-04012114382D 46 47 0 1 0 0 0 0 0999 V2000 2.0000 -3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9050 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 5.4641 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4050 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 7.1962 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0950 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 6.3301 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 20 2 0 0 0 0 3 23 1 0 0 0 0 3 46 1 0 0 0 0 4 23 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 6 39 1 0 0 0 0 19 7 1 6 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 18 2 0 0 0 0 15 21 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 22 1 0 0 0 0 18 40 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$