RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 5.2644 -0.1956 -1.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9087 0.1059 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5729 0.1517 0.5117 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.0933 -0.3675 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 -0.0450 0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8796 0.2489 1.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9167 0.4932 2.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 0.4460 1.8159 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2643 0.6979 2.7247 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5233 0.2294 1.4881 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9997 -0.6300 0.4463 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4154 -0.4343 0.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3721 -1.2901 0.6528 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7124 -1.1119 0.3747 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0771 -0.0475 -0.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4238 0.1338 -0.7094 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1109 0.8012 -0.9277 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7729 0.6325 -0.6567 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7664 1.4377 -1.1202 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4405 1.0172 -1.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0684 -0.2571 -0.6710 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0462 -1.2843 -1.3742 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3247 -0.0365 -1.4334 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6247 0.3683 -1.9553 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7889 -0.3294 -1.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 0.7265 3.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2331 0.6669 2.4408 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7849 -1.7010 0.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1232 -2.1439 1.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4894 -1.7674 0.7569 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9389 0.7235 -0.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3968 1.6430 -1.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.8218 -2.4748 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.8401 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.1095 -1.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 10 1 0 10 11 1 0 11 21 1 0 21 20 1 0 20 19 1 0 19 18 1 0 18 17 2 0 17 15 1 0 15 16 1 0 15 14 2 0 14 13 1 0 13 12 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 3 1 0 21 5 1 0 12 18 1 0 12 11 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 11 28 1 1 21 35 1 6 20 33 1 0 20 34 1 0 17 32 1 0 16 31 1 0 14 30 1 0 13 29 1 0 7 26 1 0 9 27 1 0 M END