B2LW5E -OEChem-04022100422D 33 35 0 1 0 0 0 0 0999 V2000 2.0000 -2.0180 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5021 2.3274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7702 0.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2103 0.5609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4692 1.5268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7325 2.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6093 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8681 1.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8376 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 0.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5893 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4188 -1.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9886 -1.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 -1.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2284 -0.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 3.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1194 2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4143 -0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2032 -0.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4621 0.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 1.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0632 -0.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6062 -1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9216 -3.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3078 -3.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 3.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0339 3.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3338 2.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$