RDKit 3D 51 55 0 0 0 0 0 0 0 0999 V2000 6.7495 0.9732 1.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9798 -0.0054 0.2977 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0218 -0.4921 -0.7196 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5177 -1.1598 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2501 -1.4729 1.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2104 -0.6985 0.4995 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6296 0.3859 -0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6779 1.1759 -0.8912 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3468 0.8350 -0.7888 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4647 1.5824 -1.4138 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8325 1.3087 -1.3558 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7111 2.1346 -2.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0584 1.8805 -1.9918 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9442 2.7066 -2.6695 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5364 0.8062 -1.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7115 -0.0508 -0.5866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.2381 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3938 -0.5339 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8423 -1.5063 0.6491 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9718 -0.2648 -0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8748 -1.0655 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5576 -2.1581 1.3645 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1788 -1.2270 0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6557 -1.4309 -0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4464 -0.1518 -0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3115 0.5869 1.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8767 -0.5189 -0.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 0.5750 -1.2541 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 0.6933 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1218 1.7632 0.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5771 0.4263 1.6464 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0984 1.4375 1.9397 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6761 0.3551 -0.9977 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6369 -1.2367 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5471 -0.8663 -1.6345 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2561 -1.8092 1.6111 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.3465 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0421 2.0094 -1.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3329 2.9875 -2.5999 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6014 3.4919 -3.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7037 -2.5513 1.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7381 -2.2008 -0.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 -1.1029 1.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0307 -2.0935 0.7478 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7456 -1.9477 -1.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2604 1.1596 1.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 1.3466 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1095 -0.1024 1.9909 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1705 -1.4230 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5971 0.2806 -0.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9509 -0.7230 -1.5242 H 0 0 0 0 0 0 0 0 0 0 0 0 26 25 1 0 25 27 1 0 25 24 1 0 24 23 1 0 23 16 1 0 16 15 2 0 15 28 1 0 15 13 1 0 13 14 1 0 13 12 2 0 12 11 1 0 11 17 2 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 2 0 21 22 1 0 21 6 1 0 6 7 2 0 7 29 1 0 29 2 1 0 2 1 1 0 2 3 1 0 2 4 1 0 4 5 2 0 7 8 1 0 8 9 2 0 9 10 1 0 28 25 1 0 10 11 1 0 17 16 1 0 9 20 1 0 5 6 1 0 26 46 1 0 26 47 1 0 26 48 1 0 27 49 1 0 27 50 1 0 27 51 1 0 24 44 1 0 24 45 1 0 23 42 1 0 23 43 1 0 14 40 1 0 12 39 1 0 22 41 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 5 37 1 0 8 38 1 0 M END