D06QWO -OEChem-10101305022D 32 34 0 1 0 0 0 0 0999 V2000 7.0709 -0.1775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 0.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 2.5283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7921 -1.9376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 -2.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.8466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 0.6315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4342 0.9405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5320 0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8953 1.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4342 1.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 -0.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8953 1.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9866 1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2915 2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 1.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8953 2.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2753 1.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8953 0.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8096 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1164 -2.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 12 2 0 0 0 0 4 14 2 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 15 18 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$