B2WEA3 -OEChem-04042104353D 36 38 0 0 0 0 0 0 0999 V2000 8.8329 0.2719 -0.2249 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 0.7585 0.3898 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1726 -0.1771 -1.3552 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 -0.6390 -0.4173 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9095 -1.8583 1.6845 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2883 1.3884 0.7093 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0669 -0.1000 -0.9248 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4504 1.1251 1.1146 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8333 -0.7865 -0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3233 -0.7484 -0.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.6877 -0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 -1.3576 0.7326 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2858 -1.3462 0.7626 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.4165 0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2012 -0.1585 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8847 0.4639 0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0672 1.6019 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.8120 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4581 1.5570 -0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -0.8569 -0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 0.3275 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6516 0.5765 0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4039 -0.2213 -1.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7755 0.9660 0.9172 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 0.2962 -0.1619 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7703 -1.6219 0.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6146 -0.7718 -1.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.8312 1.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 0.3435 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5652 2.5648 0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4484 -1.7477 0.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0157 2.4879 -0.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8854 -1.8219 -0.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7335 -0.7642 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4133 1.4070 1.6758 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3826 0.1839 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 13 2 0 0 0 0 6 16 2 0 0 0 0 7 22 1 0 0 0 0 7 23 2 0 0 0 0 8 22 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$