RDKit 3D 55 58 0 0 0 0 0 0 0 0999 V2000 -8.0068 -1.7427 0.7566 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6163 -1.6977 0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4759 -2.0023 -0.9931 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5223 -1.3404 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1953 -1.2754 0.5171 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0675 -0.2664 -0.5947 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7632 -0.1671 -1.0643 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9468 0.6049 -0.2256 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6586 0.5839 -0.6786 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4263 0.2044 0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2768 -0.1867 1.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4114 -0.5682 2.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1916 -0.9467 3.4188 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6673 -0.5424 1.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.9017 2.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.2684 3.4062 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0224 -0.8421 1.5405 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1321 -0.4428 0.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4198 -0.3848 -0.4715 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6074 -0.7242 0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8074 -0.6511 -0.5928 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8442 -0.2403 -1.9086 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6508 0.1013 -2.5085 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4732 0.0263 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0169 -0.1120 -0.3644 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8225 -0.1476 0.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7019 0.2178 -0.4733 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4654 2.0458 -0.4473 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7032 2.2189 -1.8097 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8042 2.0934 0.2560 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3742 3.3402 -0.0807 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7099 1.0251 -0.2408 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.4568 1.5276 -1.3121 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6132 -0.9582 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -2.7058 0.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0169 -1.5160 1.8409 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5648 -1.0398 1.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8681 -2.2882 0.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6433 -0.6868 -1.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1635 0.3106 0.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6665 -0.2206 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7747 -1.2434 4.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8971 -1.1312 2.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6553 -1.0531 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 -0.9156 -0.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7668 -0.1836 -2.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6404 0.4262 -3.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5195 0.2935 -2.2561 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7978 0.5283 -1.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7713 2.7703 -0.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4489 3.1583 -2.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6053 2.0508 1.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6448 3.8441 0.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4684 0.8277 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0879 2.1938 -0.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 2 0 18 25 1 0 25 26 1 0 26 27 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 8 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 32 6 1 0 27 10 1 0 24 19 1 0 26 14 1 0 1 34 1 0 1 35 1 0 1 36 1 0 5 37 1 0 5 38 1 0 6 39 1 6 8 40 1 1 11 41 1 0 13 42 1 0 17 43 1 0 27 49 1 0 20 44 1 0 21 45 1 0 22 46 1 0 23 47 1 0 24 48 1 0 28 50 1 1 29 51 1 0 30 52 1 1 31 53 1 0 32 54 1 1 33 55 1 0 M END