B0F4QL -OEChem-04022102593D 31 32 0 0 0 0 0 0 0999 V2000 -1.1256 -2.6941 0.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -1.0985 -0.0638 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5381 0.2236 -0.1048 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1655 -0.3368 0.3622 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2189 3.2437 -0.4554 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5144 1.1127 0.1061 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.4981 1.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5381 0.7995 0.9439 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8663 -0.0904 -0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8156 0.9247 -0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 -1.4174 0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1752 0.6130 -0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6362 -1.7290 0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5854 -0.7139 -0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5025 -0.2276 0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4117 2.3180 -0.3495 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2043 -1.2844 -0.4864 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1974 0.9391 0.3575 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5603 -1.1441 -0.7599 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1632 0.0638 -0.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4232 1.3543 1.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0385 -0.3768 1.8081 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9869 1.0334 1.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6138 1.6553 0.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9241 1.3967 -0.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9577 -2.7635 0.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3325 2.5386 -0.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6997 -2.2179 -0.7188 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 1.8216 0.8007 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1274 -1.9544 -1.2035 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2187 0.2240 -0.6413 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 5 16 2 0 0 0 0 6 18 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$