D0O6RK -OEChem-04152112483D 25 25 0 0 0 0 0 0 0999 V2000 2.1607 0.5005 0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 -1.7630 -0.0015 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7015 1.3513 -0.0033 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.1989 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3362 -0.9562 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.0827 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2418 -2.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3871 -1.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6301 -2.2943 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5667 0.7705 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.8150 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4537 1.3325 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.2691 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7134 2.6665 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3509 -3.1241 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.1902 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -3.2628 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0229 0.3293 0.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0199 0.3305 -0.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 2.5119 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3128 2.7255 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3157 2.7243 0.8798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0988 2.7504 -0.8988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 2.7464 0.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4385 3.4858 0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 12 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$