53400605 -OEChem-10111915003D 9 8 0 0 0 0 0 0 0999 V2000 1.2178 1.4111 -1.0119 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 0.0576 1.4096 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2024 -1.4977 -0.8819 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2228 0.0180 0.2903 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9046 0.0031 0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5429 0.0290 0.4653 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6215 -0.0212 -0.3243 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7189 0.0976 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5922 -0.0890 -1.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 5 1 0 0 0 0 3 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 3 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 M END > 53400605 > 0.4 > 1 > 9 1 -0.29 2 -0.29 3 -0.29 4 -0.14 5 1.01 6 -0.29 7 -0.01 8 0.15 9 0.15 > 1 > 0 > 7 > 0 > 0 > 0 > 1 > 0 > 1 > 1 > 032ED41D00000001 > 5.732 > 0 > 12932764 1 17275113816785332273 14390081 3 16559027212225487713 20653091 64 17458347428942682232 21040471 1 17987516072969124990 23235687 12 18260544558801067807 23552449 11 17821444672884366489 24536 1 18409739456021154553 29004967 10 18412544288703558435 3248919 1 18410295822280302043 5943 1 8406211920369802966 > 151.54 3.75 1.27 1.26 3.76 0.03 0.18 -0.02 0.83 -0.76 -0.59 -0.85 -0.02 0 > 245.528 > 105.9 > 2 5 10 $$$$