B8P3YL -OEChem-04022102002D 38 40 0 0 0 0 0 0 0999 V2000 7.1962 -5.0194 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 5.0194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 5.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 4 19 2 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 23 3 0 0 0 0 8 26 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 16 1 0 0 0 0 10 18 2 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 21 24 1 0 0 0 0 21 33 1 0 0 0 0 22 25 2 0 0 0 0 22 34 1 0 0 0 0 24 27 2 0 0 0 0 24 37 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$