B9GMF7 -OEChem-04022107272D 34 33 0 1 0 0 0 0 0999 V2000 6.6962 1.0210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -0.7110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 -0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 -0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 0.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7382 1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8913 1.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 -0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1182 -1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9651 -1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 7 1 0 0 0 0 3 6 2 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 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 7 1 0 0 0 0 7 11 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$