DR0304 -OEChem-05042003463D 38 39 0 1 0 0 0 0 0999 V2000 4.6580 2.5577 -0.1735 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2846 -3.3249 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8282 1.2715 1.0306 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5204 -0.4736 -0.0224 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5918 -1.5192 1.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4626 -2.6225 0.9753 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7955 0.2979 -0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7158 0.4708 -0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2621 0.7531 -1.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4731 0.5123 1.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 0.4281 -1.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0266 -3.9735 -0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3475 -4.3122 -0.4858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4657 1.4572 -1.3099 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6766 1.2166 1.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6439 1.3025 -1.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1729 1.6893 -0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8907 2.1073 1.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8181 2.1614 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5599 -1.0414 -0.9625 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4918 -1.0519 2.1078 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6008 -1.9485 1.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3742 -3.3131 1.8246 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4699 -2.1966 1.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7184 0.5774 -2.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1164 0.1917 2.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4205 -0.2449 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8415 -3.2526 -0.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2181 -4.5993 0.5396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0984 -4.6173 -1.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 -3.8258 -0.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2443 -4.8034 -1.4598 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3431 -5.0834 0.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8404 1.8194 -2.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2144 1.3954 2.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3495 1.3146 -1.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9814 2.7564 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6533 2.8513 0.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 15 2 0 0 0 0 10 26 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 2 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 19 2 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$