RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 2.1359 -1.3616 -1.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6966 -0.1472 -0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0622 0.1442 -0.6101 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 1.2453 -0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.0691 0.7072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5565 1.7989 0.9141 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7666 2.6405 1.6963 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9173 0.6703 0.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 0.4556 0.6169 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 1.3708 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3766 -0.5123 0.2443 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7875 -0.4766 0.6766 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0310 -1.7026 1.4648 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1303 -2.5458 1.6639 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.9381 2.0034 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7089 -0.4890 -0.5131 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1362 -0.4520 -0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4714 0.6627 -1.4452 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4325 -1.1621 -1.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 -2.1669 -0.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 -1.8380 -1.6113 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 -0.5216 -1.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7163 1.4257 -0.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 2.9412 1.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 3.4623 2.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1692 -1.3193 -0.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.3935 1.3103 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7962 -2.8105 1.8595 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5278 -1.4320 -1.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2508 -0.0663 0.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6002 -1.4557 -0.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7326 0.2511 -0.6846 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4328 0.6928 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1975 0.5587 -2.2843 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6888 1.6149 -0.9200 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 1 0 6 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 12 16 1 0 16 17 1 0 16 18 1 0 8 2 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 4 23 1 0 5 24 1 0 7 25 1 0 11 26 1 0 12 27 1 1 15 28 1 0 16 29 1 6 17 30 1 0 17 31 1 0 17 32 1 0 18 33 1 0 18 34 1 0 18 35 1 0 M END