B9FN2U -OEChem-04022106493D 33 35 0 0 0 0 0 0 0999 V2000 6.4000 -2.5255 0.2299 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 0.1996 0.1888 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2624 2.6396 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5485 2.1742 -0.4987 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0138 1.9338 -0.0045 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9431 -2.7978 -1.9664 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5553 0.9149 -0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7308 0.0799 -0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7371 1.7699 -0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9902 0.6627 0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -1.3086 -0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7411 0.8057 0.3888 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0652 4.0369 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.1431 0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.1143 -0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -0.0623 -0.5735 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0003 -1.5316 0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9504 0.5489 1.7437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9824 -1.1871 -0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6756 -0.5760 2.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1917 -1.4439 1.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5125 -2.0760 -1.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1109 1.7419 0.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 -1.8188 -0.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0516 4.6179 0.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8315 4.1728 -1.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9149 4.4438 -1.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0999 0.3246 0.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6303 -3.1948 -0.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0938 0.1438 -1.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 1.2203 2.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8389 -0.7756 3.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7552 -2.3164 1.4962 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 7 2 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 22 3 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 22 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 $$$$