B6TN1J -OEChem-04022100422D 32 34 0 1 0 0 0 0 0999 V2000 2.0000 -1.7131 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1472 -3.3514 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5021 2.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7702 1.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 2.8144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2103 0.8659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4692 1.8318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6093 0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8681 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8376 0.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 1.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5893 1.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4188 -0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9886 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 -1.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 -2.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 3.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2284 0.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4143 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2032 0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4621 1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 1.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4225 3.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0632 -0.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6062 -1.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9216 -2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0339 3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3338 2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$