B37YHF -OEChem-04012113533D 26 27 0 0 0 0 0 0 0999 V2000 -1.6175 -2.6821 -1.9128 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3678 -0.2047 2.0149 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 -2.1062 0.9947 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.0048 -0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5788 1.2552 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.2343 -0.6373 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6821 2.3389 -0.5218 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4163 0.9932 0.5778 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1853 -0.1157 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.8541 -1.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4308 0.6169 1.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9228 -1.2795 -0.9632 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1536 -0.1706 0.7955 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9067 -1.3070 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4468 -0.1854 -0.6743 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2909 -0.4225 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2988 -0.8237 0.5572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2405 3.1167 -0.9013 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1528 3.2950 -0.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 1.8802 1.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4295 -0.0958 -1.9627 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7142 1.3413 -1.9925 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6617 0.9214 1.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4815 -2.2148 0.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2274 -0.4878 -1.3676 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1655 -0.9090 2.3979 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$