DR0016 -OEChem-05042003433D 25 24 0 0 0 0 0 0 0999 V2000 0.6100 1.5336 -0.0142 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4207 -0.1027 0.0396 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2019 -0.4894 -0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9083 0.3282 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4645 0.3669 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6451 -0.5321 -0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7181 -0.4944 0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6225 0.3056 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8997 -0.4656 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0724 0.1750 0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3126 -0.6250 0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.0670 -0.9957 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1913 -1.2162 0.7585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9026 0.9426 0.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.0280 -0.8623 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4285 0.9709 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5134 1.0609 -0.8049 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6348 -1.1372 -0.9622 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6359 -1.2025 0.8183 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6096 0.1363 0.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7985 -1.0926 -0.8498 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7125 -1.1748 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 -1.5479 -0.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1672 1.2540 0.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1881 -1.7206 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 M END $$$$