RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 6.2672 -0.4071 -0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4274 0.5936 0.4489 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0596 0.3915 0.4353 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2296 1.3718 0.9569 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8598 1.2357 0.9763 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 0.0915 0.4629 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1109 -0.8884 -0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4984 -0.7556 -0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 -2.0251 -0.5654 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1879 -2.4352 -0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 -1.2715 -0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9712 -1.3579 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9477 -0.2956 -0.3464 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1549 -0.4853 0.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1311 0.4791 0.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8891 1.6782 -0.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 2.7153 -0.2801 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7026 1.8764 -0.9191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7354 0.9092 -0.9618 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1677 -0.0477 0.5037 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8692 0.8717 0.9925 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3023 -1.2253 0.6704 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.8206 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2577 0.0640 -0.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6326 2.3024 1.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1956 1.9877 1.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -1.5444 -0.4968 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2609 -3.1388 -0.8764 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3085 -2.9445 0.8222 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3242 -2.3301 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3379 -1.4270 0.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0805 0.3042 0.8745 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6862 2.5542 0.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5311 2.8445 -1.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8042 1.1294 -1.5109 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 20 1 0 20 21 2 0 20 11 1 0 11 10 1 0 10 9 1 0 9 7 1 0 7 8 2 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 8 3 1 0 19 13 1 0 7 6 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 5 26 1 0 10 28 1 0 10 29 1 0 8 27 1 0 12 30 1 0 14 31 1 0 15 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 M END