BEN4C9 -OEChem-04012120152D 43 44 0 0 0 0 0 0 0999 V2000 4.5981 -0.9050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0950 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 8.0622 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4050 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 2.8660 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0950 0.0000 C 0 0 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 4.5981 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.7150 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 10.1042 -1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 -0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 11 1 0 0 0 0 3 36 1 0 0 0 0 4 24 1 0 0 0 0 4 41 1 0 0 0 0 5 24 2 0 0 0 0 6 26 2 0 0 0 0 7 26 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 27 3 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 22 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 24 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$