B2FP6Q -OEChem-04022108202D 18 18 0 0 0 0 0 0 0999 V2000 2.8090 0.2239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 1.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -0.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3477 -0.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 -0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3295 -1.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0649 -2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5424 -1.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 2.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 2.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 M END $$$$