RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 2.2297 -2.0866 0.3683 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5489 -0.6738 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 -0.5432 -1.4507 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4039 0.2855 0.3099 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8226 1.6600 -0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 2.5579 -0.5612 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.1429 -0.2211 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0491 2.6157 1.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9518 0.7096 -0.4552 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0412 0.3453 -1.4508 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4021 -1.0831 -1.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -1.3107 0.2412 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6398 -2.7347 0.4453 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1936 -1.0795 1.0658 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0445 -0.3100 0.5710 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1789 -0.2214 -0.3555 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2098 -2.3527 0.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -2.7416 -0.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2865 -2.1921 1.4697 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4055 -0.3267 0.6128 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1308 -1.5699 -1.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9636 -0.0305 -1.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -0.0498 -2.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 0.2396 1.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3852 2.1060 0.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 1.5735 -0.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9001 3.5661 -0.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.7463 -1.6731 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 2.7469 -0.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5233 3.5800 1.3337 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8551 1.8749 1.9478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1453 2.8566 1.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7287 0.5457 -2.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9249 0.9772 -1.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5097 -1.1999 -1.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9086 -1.7785 -1.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0676 -3.0423 -0.4308 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0569 -2.7847 1.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5552 -3.3794 0.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8657 -0.4912 0.6587 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8866 -0.1432 1.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2628 -1.0044 -1.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 6 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 1 12 15 1 0 15 16 1 0 16 4 1 0 15 9 1 0 16 9 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 1 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 7 29 1 6 8 30 1 0 8 31 1 0 8 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 13 37 1 0 13 38 1 0 13 39 1 0 14 40 1 0 15 41 1 1 16 42 1 6 M END