RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -2.4094 2.9220 0.8012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7687 1.6687 0.9802 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2848 0.5396 0.3345 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4044 0.6581 -0.4649 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 -0.4786 -1.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9968 -0.4336 -1.8957 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2627 -1.6993 -0.9113 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7694 -2.8270 -1.5491 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1374 -1.8125 -0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6522 -0.6898 0.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4623 -0.6860 1.3974 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7348 -0.1370 0.7697 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 -0.8754 0.6769 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0654 -0.4235 0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1601 -1.2503 0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3656 -0.8918 -0.5239 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4779 0.3790 -1.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3977 1.2316 -1.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1931 0.8228 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 3.3227 -0.2234 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9499 3.6710 1.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4976 2.8397 1.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 1.6211 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5098 0.4008 -2.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5838 -2.7552 -2.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6421 -2.7568 0.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2582 -1.7382 1.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6854 -0.0983 2.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 0.8582 0.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8185 -1.9073 1.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0886 -2.2515 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1852 -1.5991 -0.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4303 0.6342 -1.5158 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 2.2046 -1.5002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3904 1.5371 -0.5038 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 1 0 5 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 10 3 1 0 19 14 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 6 24 1 0 8 25 1 0 9 26 1 0 11 27 1 0 11 28 1 0 12 29 1 0 13 30 1 0 15 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 M END