B8DCS3 -OEChem-04022103382D 35 37 0 0 0 0 0 0 0999 V2000 5.9209 2.8034 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.6081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.1581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.1086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 0.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 -2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 -2.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -1.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 -0.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2147 1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7359 0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4704 -0.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$