RDKit 3D 50 50 0 0 0 0 0 0 0 0999 V2000 0.1061 -2.3528 -1.5631 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3657 -1.1516 -1.8561 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2157 -0.0798 -0.8144 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6623 1.2566 -1.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1828 -0.4918 0.3047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -0.5787 -0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5764 -0.9689 0.7347 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -0.2224 1.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8759 1.1109 0.5474 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1387 1.1207 -0.0607 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5319 -0.7137 2.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3664 -1.8518 2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5863 0.0823 2.4804 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0698 0.0119 -0.3485 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0321 0.3824 -1.2388 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9136 -0.6921 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0865 -0.5619 -0.6929 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6865 -1.9593 -0.5417 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8579 -0.0366 0.6959 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0524 -0.0594 1.3852 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4183 1.4082 0.5601 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4455 1.6258 1.5303 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7654 1.6329 -0.7936 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6774 2.0574 -1.7416 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 -3.1866 -2.2561 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5796 -2.5512 -0.6119 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8405 -0.9553 -2.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5273 1.1730 -2.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.8128 -1.9037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0626 1.8704 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9111 -1.4933 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1899 0.2528 1.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -1.4255 -1.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8624 0.3640 -0.7377 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5071 -1.9521 1.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1785 1.5111 -0.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8644 1.8622 1.3979 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4335 2.0794 -0.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9929 0.0720 3.4081 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 0.5848 -2.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8596 0.0409 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -2.6981 -0.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4692 -1.9822 0.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1519 -2.3146 -1.4757 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0702 -0.6402 1.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0228 0.6874 2.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2295 2.1178 0.7363 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 1.8199 2.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0339 2.4397 -0.6499 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5768 1.5430 -2.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 16 1 0 16 15 1 0 15 14 1 0 3 14 1 1 3 4 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 8 11 1 0 11 13 1 0 11 12 2 0 3 2 1 0 2 1 2 3 15 23 1 0 23 24 1 0 23 21 1 0 21 22 1 0 21 19 1 0 19 20 1 0 19 17 1 0 18 42 1 0 18 43 1 0 18 44 1 0 17 41 1 6 15 40 1 6 4 28 1 0 4 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 7 35 1 0 9 36 1 0 9 37 1 0 10 38 1 0 13 39 1 0 2 27 1 0 1 25 1 0 1 26 1 0 23 49 1 1 24 50 1 0 21 47 1 1 22 48 1 0 19 45 1 1 20 46 1 0 M END