B14GXB -OEChem-04022113203D 32 34 0 0 0 0 0 0 0999 V2000 -1.7844 1.9155 -1.6796 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3247 -0.9516 1.4929 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2317 -0.9810 -0.3285 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8104 -1.1499 -0.1505 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3874 -2.2717 0.3162 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8026 -0.9143 -1.7122 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2278 -0.0121 0.6575 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0171 0.9014 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2557 0.4446 0.4104 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.8112 -0.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7924 -0.1548 -0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2119 -0.0758 0.4363 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5297 1.0215 0.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.5620 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6241 0.2932 0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 1.0915 -0.7921 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8155 -0.7866 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4561 -0.9727 -0.5501 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7605 2.3674 1.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0618 -0.1720 0.6215 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2618 1.7063 -0.6704 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2848 1.0745 0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5763 0.8831 1.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0512 -2.5400 -1.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6267 0.7109 0.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6635 -1.7562 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3268 -1.5096 -0.9189 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 3.0400 0.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8244 2.8227 1.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4263 2.2855 1.9823 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4526 2.6772 -1.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 1.5650 0.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 20 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 21 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$