B82GHO -OEChem-04042104353D 34 36 0 1 0 0 0 0 0999 V2000 -4.1920 -2.1204 2.0311 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3339 1.5833 0.5376 N 0 0 2 0 0 0 0 0 0 0 0 0 1.0067 1.4578 0.7139 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8085 0.8238 -0.6320 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2669 -0.2559 -0.7324 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3763 0.4213 0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2023 0.2575 -0.4965 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7687 -0.0756 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8722 2.9349 0.6072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5164 -0.5731 0.5791 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1755 0.5661 -1.4469 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0854 -1.2031 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 0.5848 0.7035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8037 -1.0954 0.7043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4629 0.0438 -1.3218 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7769 -0.7870 -0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3991 -1.6705 -0.8115 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0793 0.1176 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 -1.0101 -0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7371 1.4545 -1.5299 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5399 -0.4365 -1.7759 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -1.2007 -0.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 3.4175 1.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 2.9305 0.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 3.5513 -0.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7645 -0.8128 1.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9457 1.2123 -2.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3359 -1.7475 -1.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5454 1.4654 1.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2207 0.2841 -2.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7842 -1.1867 -0.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6459 -2.5495 -1.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8559 0.6316 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4189 -1.3742 -0.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 7 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 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 11 27 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 18 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$