RDKit 3D 36 37 0 0 0 0 0 0 0 0999 V2000 5.7958 1.7004 -0.8363 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0649 0.4059 -0.9686 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6328 -0.5740 -1.5142 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7651 0.2647 -0.4982 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0569 -0.9692 -0.6198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 -0.7872 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5629 -0.9305 -0.6582 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5873 -0.6764 0.2236 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5052 0.3926 -0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6563 0.6487 0.5702 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 0.4786 0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.0168 -1.2784 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0248 0.7394 1.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2535 -1.8488 0.8068 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1232 -2.6679 0.4214 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5264 -1.6887 1.9749 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -0.4116 1.5890 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4831 -0.4100 1.3925 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6097 2.3596 -1.7271 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8903 1.5389 -0.7548 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4359 2.2313 0.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6703 -1.7249 -0.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 -1.2601 -1.6844 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4849 -1.2040 -1.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9309 1.3186 -0.5135 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8781 0.0390 -1.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4898 0.9782 1.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7266 -0.9770 -1.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2332 0.0959 -1.4922 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6603 0.7362 -1.9949 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9033 1.6617 1.6321 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1172 -0.0927 1.7667 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 0.7518 0.4527 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4249 0.4410 2.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9495 -1.1707 2.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9232 0.5945 1.5634 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 13 1 0 11 10 2 3 10 9 1 0 8 9 1 6 8 7 1 0 7 6 2 0 6 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 6 18 1 0 18 17 1 0 17 16 1 0 16 14 1 0 14 15 2 0 17 8 1 0 14 8 1 0 12 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 13 33 1 0 10 27 1 0 9 25 1 0 9 26 1 0 7 24 1 0 5 22 1 0 5 23 1 0 1 19 1 0 1 20 1 0 1 21 1 0 18 35 1 0 18 36 1 0 17 34 1 1 M END