B1U8YE -OEChem-04022110333D 29 31 0 0 0 0 0 0 0999 V2000 -1.7660 -0.2226 2.7393 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7255 -0.0789 -2.7392 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5416 2.3770 0.0716 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6022 1.4861 0.0237 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 0.4842 -0.0021 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0489 -1.9081 -0.0315 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3896 0.0199 0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8511 -0.9167 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4461 0.3351 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.3992 0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4063 -1.0594 -0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8522 -0.1652 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 2.7909 0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.2848 1.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.2218 -1.2161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7052 -2.0080 -0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9367 -0.4610 1.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9187 -0.3982 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6195 -0.5174 -0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -0.6502 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.0659 -0.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8764 2.8951 -0.8581 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8779 2.8734 0.9364 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5257 3.6033 0.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3275 -3.0261 -0.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4989 -0.5558 2.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.4444 -2.1685 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6969 -0.6545 -0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5959 -0.5345 -0.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 10 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 9 2 0 0 0 0 5 20 1 0 0 0 0 6 16 1 0 0 0 0 6 20 2 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 16 2 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$