BG53IO -OEChem-04022108232D 36 38 0 0 0 0 0 0 0999 V2000 6.5756 5.6783 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.6783 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 0.4150 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.6783 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6783 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.6783 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.3217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9706 1.8162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 2.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 3.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7676 3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 3.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1744 4.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1689 4.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 0.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0653 1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7144 2.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 3.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 4.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 5.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 17 1 0 0 0 0 3 21 1 0 0 0 0 4 20 1 0 0 0 0 5 20 1 0 0 0 0 6 20 1 0 0 0 0 9 17 1 0 0 0 0 9 27 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 21 32 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 23 25 2 0 0 0 0 23 34 1 0 0 0 0 24 26 2 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$