B8OW2I -OEChem-04012113313D 34 36 0 1 0 0 0 0 0999 V2000 4.4478 -2.4227 -1.6679 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9652 2.0516 -0.1486 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9068 2.3551 -1.2905 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2515 -1.6783 0.6188 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 1.4732 -0.1489 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2986 -0.3125 0.1363 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7881 1.7166 -0.0190 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4717 0.9385 0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 0.8010 0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4526 0.4132 -0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3167 0.9894 -0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6218 -0.6898 0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1468 -0.2586 -0.7288 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 1.0460 1.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 0.3270 -0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1969 -1.9620 0.3058 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2479 -1.1015 -0.5769 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9852 0.2033 1.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1672 -0.8703 0.4465 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4003 -0.9470 0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5928 -2.0723 0.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8057 2.5009 0.7479 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.4116 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4016 0.2015 -0.7585 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8507 2.4402 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4411 -0.4336 -1.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.8787 1.8511 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4696 1.2020 -0.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5782 -2.8426 0.4458 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6928 0.3956 2.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1252 2.9224 -1.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4813 -1.0624 0.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0537 -3.0494 0.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7701 -1.3592 1.3773 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 31 1 0 0 0 0 4 19 1 0 0 0 0 4 34 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$