B8O7ZB -OEChem-04022118583D 36 37 0 0 0 0 0 0 0999 V2000 -3.4792 -2.8221 -0.1761 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 2.5969 -0.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3074 0.7319 0.0366 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.3867 1.2556 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5692 1.3558 -1.2556 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 0.0442 -1.8211 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6031 0.1452 0.4275 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8596 -0.8088 0.0343 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7102 -2.3400 -0.0515 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0685 -0.0875 -0.1229 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 0.5596 0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1964 0.2849 0.3345 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9584 0.5167 1.4024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8041 0.4650 -1.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5733 0.3794 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4191 0.3274 -0.9166 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9255 -0.1260 -0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5323 0.0361 -0.6122 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4439 -1.4020 0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7366 0.9959 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7737 -1.5561 0.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0663 0.8417 0.3641 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5847 -0.4343 0.5855 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1329 -1.0908 -0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5386 0.5814 2.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 0.4874 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1062 0.3458 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1077 0.2582 -1.8575 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9693 0.1189 1.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1935 -2.5431 0.5908 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7121 1.7052 0.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6199 -0.5542 0.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 -2.4590 -0.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1432 -3.1791 0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0576 -0.3056 -0.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8255 0.8961 -0.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 6 18 2 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 29 1 0 0 0 0 8 24 2 0 0 0 0 9 24 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 24 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$