BV4S3C -OEChem-04022101443D 34 36 0 0 0 0 0 0 0999 V2000 1.4867 0.9492 -2.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6197 2.7364 0.8775 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.5839 0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8719 0.0283 1.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -0.3278 0.4562 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 2.5448 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3265 1.9710 0.6731 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9756 -0.2075 -0.7806 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8744 2.5277 -1.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9799 -0.3160 0.6323 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 -1.4041 1.2981 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -1.1305 -1.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 0.6378 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.5835 0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6471 -2.3078 0.9492 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3199 -2.1667 -0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9699 0.3187 -0.5611 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0559 -1.9025 -0.8209 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0267 -0.9514 -1.1347 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2349 0.7830 2.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6371 -0.8360 2.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4802 2.0311 0.7766 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 3.5821 0.6075 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9131 2.7891 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2413 3.2885 -1.7192 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1965 -1.5371 2.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4942 -1.0643 -2.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9249 1.6259 0.7746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 -2.3336 0.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9096 -3.1154 1.6265 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.8712 -0.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7282 1.0578 -0.8026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1007 -2.8917 -1.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8276 -1.2002 -1.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 8 12 2 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$