RDKit 3D 55 56 0 0 0 0 0 0 0 0999 V2000 -7.4516 2.8390 -1.2612 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0169 1.8588 -0.6115 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8565 1.0535 0.1246 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5683 1.5761 -0.6476 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2815 0.3702 0.1936 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.8464 -0.8973 -0.4533 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9329 -2.0268 0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8642 -1.3309 0.8092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2117 -1.7674 1.7164 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7825 0.0236 0.1968 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0212 0.9912 1.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.7637 1.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9663 -0.1850 0.4711 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5303 -0.3880 0.5608 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0605 -0.2339 -0.8337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4195 -0.3878 -0.9442 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1686 0.4938 -0.2172 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8948 -0.2246 0.7336 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0594 -0.7427 0.1947 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6244 -1.8132 1.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7464 -2.8601 1.2864 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0754 0.3604 0.1074 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0771 0.0995 -0.8248 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3371 1.6452 -0.2158 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2115 2.4934 -0.8696 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1342 1.2939 -1.0660 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5750 0.6197 -2.1768 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2053 1.3144 1.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2897 1.3786 -1.7225 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9668 2.4542 -0.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6793 0.4430 1.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8915 -1.0690 -0.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7832 -0.8070 -1.5571 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 -2.5507 -0.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5529 -2.6853 0.6636 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4375 -0.0382 -0.8368 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4935 0.9229 2.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2878 2.0305 0.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9894 1.4246 1.7449 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -0.8718 -0.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9127 0.3418 1.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6825 -1.3938 0.9898 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6794 0.7251 -1.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5835 -1.0319 -1.4533 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5411 1.2232 0.3707 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8747 -1.2377 -0.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -2.2237 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9037 -1.3643 2.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 -3.7195 1.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5822 0.4792 1.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8993 0.5029 -1.7102 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9956 2.1111 0.7218 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 3.4055 -0.5302 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6397 2.2567 -1.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 0.4386 -2.8513 H 0 0 0 0 0 0 0 0 0 0 0 0 21 20 1 0 20 19 1 0 19 18 1 0 18 17 1 0 17 16 1 0 16 15 1 0 15 14 1 0 14 13 1 0 13 12 2 0 12 11 1 0 11 10 1 0 10 5 1 0 5 4 1 0 4 2 1 0 2 3 1 0 2 1 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 17 26 1 0 26 27 1 0 26 24 1 0 24 25 1 0 24 22 1 0 22 23 1 0 22 19 1 0 8 10 1 0 21 49 1 0 20 47 1 0 20 48 1 0 19 46 1 6 17 45 1 1 15 43 1 0 15 44 1 0 14 41 1 0 14 42 1 0 13 40 1 0 12 39 1 0 11 37 1 0 11 38 1 0 10 36 1 6 5 31 1 1 4 29 1 0 4 30 1 0 3 28 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 26 54 1 6 27 55 1 0 24 52 1 1 25 53 1 0 22 50 1 1 23 51 1 0 M END