RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 6.8655 -0.1726 0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4752 0.1844 -0.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.2590 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0955 0.0608 -0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 0.8423 -1.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 1.1077 -1.4608 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4247 0.6246 -0.7257 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8596 0.7176 -0.7865 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 0.0729 0.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9447 0.0245 0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5828 -0.2060 1.4829 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9104 -0.2779 2.6655 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9912 -0.3670 1.5411 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7687 -0.2976 0.4256 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -0.4604 0.5122 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1574 -0.0664 -0.7697 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 0.0947 -0.8541 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2094 0.3205 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5111 -0.5061 0.9097 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -0.1599 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0431 -0.4525 0.6984 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8549 -0.9815 0.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4121 -0.5576 -0.8402 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3523 0.7005 0.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3491 0.8009 -1.2389 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6206 -0.9016 1.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5914 1.2730 -1.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2582 1.7286 -2.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 -0.1388 2.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4589 -0.5507 2.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7271 -0.4095 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7406 -0.0002 -1.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 0.4357 -2.3016 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5619 -1.1538 1.7603 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.0697 1.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 19 2 0 19 20 1 0 20 21 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 21 4 1 0 17 10 1 0 20 7 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 3 26 1 0 5 27 1 0 6 28 1 0 19 34 1 0 21 35 1 0 12 29 1 0 13 30 1 0 15 31 1 0 16 32 1 0 18 33 1 0 M END