L1NS0H -OEChem-05022322413D 33 33 0 0 0 0 0 0 0999 V2000 4.9960 -1.8775 -0.4648 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -1.0168 0.7337 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.3210 0.9889 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1253 -0.0917 -1.7817 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9969 -0.5274 0.3189 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8429 1.5961 -0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3263 0.2465 -0.6154 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9978 2.3905 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1116 2.4081 -1.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5397 -1.8330 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1882 0.5975 0.6616 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9754 -1.7737 -0.4843 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3483 1.2521 0.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1633 -0.7950 0.7395 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4834 0.5143 -0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2983 -1.5328 0.4036 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4583 -0.8782 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4134 1.9077 1.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8083 2.5307 -0.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6547 3.3786 0.8656 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8252 2.7833 -1.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6255 1.8252 -1.6986 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3989 3.2752 -0.7032 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0907 -0.1922 1.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9083 -2.3125 -0.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4704 -2.4331 0.9332 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0345 -1.1865 -1.4066 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3362 -2.7832 -0.7042 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.3366 0.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2923 -1.3269 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3808 1.0400 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 -2.6166 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2113 -1.1228 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 33 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 4 7 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$