B7FUC2 -OEChem-04022108282D 39 41 0 1 0 0 0 0 0999 V2000 6.5756 5.1783 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1783 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 -0.0850 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1783 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.9706 1.3162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 2.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7676 3.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 3.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1744 4.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1689 4.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0653 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -5.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7144 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 3.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 3.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 4.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 16 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$