B8GDO1 -OEChem-04022105493D 32 31 0 1 0 0 0 0 0999 V2000 -0.1941 3.1738 -0.8682 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -0.1201 -1.5159 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5889 2.5031 1.1525 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4366 -0.0807 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0228 -2.4430 -0.5152 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9018 0.6359 0.2342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4886 0.8729 -0.2979 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4645 -0.7296 -0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 -0.9196 0.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3712 -1.5222 0.4128 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5809 -0.5039 -0.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 2.2399 0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4387 -2.2888 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4117 -0.8178 1.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9092 0.7229 1.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5631 1.4274 -0.1411 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4614 0.7820 -1.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4594 -0.8195 -1.2636 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8272 -1.5303 0.2228 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -0.8082 1.4431 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -0.1446 -0.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2778 -0.3936 1.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6886 -2.0974 1.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4659 -2.4226 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4581 -2.4024 0.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8242 -3.0865 0.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9287 -0.1319 1.9791 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1036 -0.2233 0.6666 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9982 -1.5379 1.8552 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5535 -3.1369 0.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7081 -1.9397 -1.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1351 4.0593 -0.6038 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 32 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 10 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$