RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 2.7704 -2.0018 -1.7288 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9574 -1.2409 -0.7481 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5392 -1.7055 0.4377 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6122 -0.6265 1.3359 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 0.5411 0.5965 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6503 0.1684 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0263 1.0019 -1.6578 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7884 0.4372 -1.9459 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0617 0.3770 -0.8919 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4257 -0.8897 -0.5637 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2179 -1.0473 0.5224 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0929 -2.2853 0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3385 -3.4179 0.0784 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0691 0.0555 0.9629 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9283 0.3028 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8834 1.3765 0.2830 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0456 2.1438 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3696 1.1475 -1.1225 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1647 2.3119 -1.8186 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -0.8084 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6772 -0.4451 1.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9512 1.5198 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6898 1.0106 -2.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8582 2.0125 -1.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4662 0.8203 0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5564 -1.3616 1.3844 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7355 -2.4237 1.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7744 -2.0683 -0.5961 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3953 -3.3359 0.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1662 -0.1989 0.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4966 1.1233 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0946 1.9597 0.8124 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1147 2.6566 -0.5825 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1237 0.4735 -1.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 2.4168 -2.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 2 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 0 9 18 1 0 18 19 1 0 18 16 1 0 16 17 1 0 16 14 1 0 14 15 1 0 14 11 1 0 2 6 1 0 13 29 1 0 12 27 1 0 12 28 1 0 11 26 1 1 9 25 1 1 7 23 1 0 7 24 1 0 5 22 1 0 4 20 1 0 4 21 1 0 18 34 1 6 19 35 1 0 16 32 1 1 17 33 1 0 14 30 1 1 15 31 1 0 M END