RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -1.4836 3.7590 -0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4761 2.2711 0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6427 1.5281 0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6381 0.1715 0.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4023 -0.5090 0.2516 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2543 0.2226 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2814 1.6213 0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.4368 0.3031 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2946 0.3137 0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5018 -0.5501 0.5418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5571 1.0840 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.7516 0.4206 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0993 -2.6128 0.4711 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4146 -1.9723 0.3509 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2511 -2.5686 -0.7836 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7928 4.2376 0.6597 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5219 4.0820 0.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1267 4.0165 -1.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5868 2.0491 0.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5441 -0.4255 0.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6776 2.1287 0.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.0379 1.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6507 -1.2424 -0.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4314 0.0886 0.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.1189 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4287 0.6454 -1.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 0.9817 -1.7107 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8681 2.1418 -0.8287 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0482 -2.2154 0.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0362 -3.1840 1.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.4213 -0.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0136 -2.2168 1.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8969 -2.1986 -1.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1646 -3.6671 -0.6774 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2982 -2.2893 -0.5764 H 0 0 0 0 0 0 0 0 0 0 0 0 10 9 1 0 9 11 1 0 9 8 1 0 8 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 14 5 1 0 5 6 2 0 6 7 1 0 7 2 2 0 2 1 1 0 2 3 1 0 3 4 2 0 6 8 1 0 4 5 1 0 10 23 1 0 10 24 1 0 10 25 1 0 9 22 1 0 11 26 1 0 11 27 1 0 11 28 1 0 12 29 1 0 13 30 1 0 13 31 1 0 14 32 1 1 15 33 1 0 15 34 1 0 15 35 1 0 7 21 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 4 20 1 0 M END