B5WI1L -OEChem-04022115283D 35 37 0 0 0 0 0 0 0999 V2000 -1.2749 5.7542 -0.3907 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -3.6075 -0.3774 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6762 -0.4712 1.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8699 -1.1277 -1.3058 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1353 -0.4581 0.5511 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8438 -1.3945 -0.9355 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2827 -0.0893 0.5535 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5297 1.3624 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 -0.9837 0.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.6271 -0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1458 2.1335 1.3037 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3614 -0.7309 -0.7592 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1448 1.9494 -0.8874 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7762 -2.0475 1.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3772 3.4913 1.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4758 -1.5418 -0.9734 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3761 3.3072 -1.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8907 -2.8584 0.9661 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9923 4.0782 -0.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 -2.6055 -0.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4517 -0.8223 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8385 -1.1369 0.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -1.5738 -0.8886 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0496 -0.1862 1.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4522 1.6893 2.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0779 -1.4588 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3237 1.3806 -1.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1209 -2.2573 2.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 -0.0189 1.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8582 4.0798 1.8611 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1273 -1.3357 -1.8188 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0736 3.7509 -2.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.6844 1.6458 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8885 -1.1752 0.5121 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7128 -2.0348 -1.7295 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 21 1 0 0 0 0 3 22 1 0 0 0 0 4 10 2 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 5 29 1 0 0 0 0 6 21 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$