E0KP0P -OEChem-05082103083D 25 25 0 0 0 0 0 0 0999 V2000 -1.7020 -0.1684 0.0025 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1051 2.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 -0.9160 -0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9401 -1.0423 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0821 0.2137 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.3953 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4222 -0.7138 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7859 0.8543 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 1.3210 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8741 -0.9712 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 0.8803 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1975 -1.4118 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.4861 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6876 -1.6612 -0.8643 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7009 -1.6495 0.8863 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2904 0.8118 -0.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2899 0.8140 0.8966 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6884 -0.1405 -0.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0147 -1.6340 -0.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7024 -0.1274 0.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4424 2.3902 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0907 -1.7240 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 1.6115 -0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4099 -2.4775 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1219 -0.1425 -0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 8 2 0 0 0 0 3 13 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 15 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 9 2 0 0 0 0 6 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$