B3CP8X -OEChem-04022106122D 46 47 0 0 0 0 0 0 0999 V2000 2.0000 -1.1294 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1294 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3706 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2059 2.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 0.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 3.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 1.8069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.8651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.0730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7937 3.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3815 4.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6027 2.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9847 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 1.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 1.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2114 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8831 3.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 4.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8799 4.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2383 2.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1043 2.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9671 3.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3491 4.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4831 4.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6203 3.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 0.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5986 0.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0718 2.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8758 1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 27 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 8 22 2 0 0 0 0 9 18 1 0 0 0 0 9 22 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 21 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$