BAQ14I -OEChem-04022101502D 35 36 0 1 0 0 0 0 0999 V2000 3.7320 -4.0194 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 3.0684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 1.4806 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 5.4071 3.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0194 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5194 0.0000 C 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 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6006 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 5.1350 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 4.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 4.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 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 15 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 8 6 1 6 0 0 0 6 23 1 0 0 0 0 7 15 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 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 16 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$