D0H3XF -OEChem-04152109543D 35 38 0 0 0 0 0 0 0999 V2000 -2.4914 -2.4986 0.1953 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1933 0.2130 -0.0183 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.1398 0.1617 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3657 -3.4416 0.2649 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.2274 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.1066 0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7912 -1.0903 0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0857 1.0243 -0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3682 0.7649 -0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5126 0.6684 -0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2718 -2.3782 0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7862 1.6662 0.9219 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2427 0.3868 -1.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 1.9273 0.4558 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5136 -0.1361 -0.5987 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0199 -3.2752 0.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0787 2.1895 0.8824 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5351 0.9099 -1.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1483 2.3818 0.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8318 0.3184 -0.6332 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9531 1.8112 -0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1492 1.5773 -0.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1684 2.0991 -0.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1219 1.9704 1.7275 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9339 -0.3107 -1.8511 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0828 2.5737 0.9081 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3198 -1.0914 -1.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -4.3834 0.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5649 -4.2290 0.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4046 2.8904 1.6452 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2157 0.6164 -1.9094 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3966 3.3602 0.8223 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6094 -0.3006 -1.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9594 2.2185 -0.1674 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1752 1.9322 -0.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 7 1 0 0 0 0 3 16 2 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$