BB3H5J -OEChem-04012114163D 35 36 0 1 0 0 0 0 0999 V2000 4.1394 -0.5509 -2.5369 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7901 -2.1750 -0.2762 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 0.1184 0.1562 S 0 0 1 0 0 0 0 0 0 0 0 0 0.4600 0.0091 0.8975 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6316 -0.4848 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1224 -2.2461 0.8801 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1761 -1.6694 -1.0791 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.5498 -0.3786 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7101 0.4425 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1876 1.2843 0.5023 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1258 2.8615 -0.7723 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9712 2.3306 0.9893 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.2216 -0.8588 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3422 3.9077 -0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7062 3.6422 0.5956 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 -0.4996 0.6061 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -0.3034 -0.6562 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4045 -1.1916 1.5851 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0815 -1.7672 -0.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.8160 -0.9491 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6682 -1.7041 1.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2205 -1.5163 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1361 -0.4838 -1.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.7002 -1.9085 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 3.0836 -1.4567 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.8359 -1.8666 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0829 -2.0328 -0.9204 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7851 2.1433 1.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 4.9291 -0.5908 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 4.4571 0.9768 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6894 0.2240 -1.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9758 -1.3380 2.5719 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 -2.2472 2.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1261 -1.2689 -2.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0862 -2.0021 -0.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 3 5 2 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 6 19 2 0 0 0 0 7 19 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 19 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$