RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 4.6000 -0.5385 0.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2423 -0.6092 -0.2781 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1099 -1.3368 -1.2982 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1492 0.0727 0.2103 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9162 -0.0709 -0.4546 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3669 1.2514 -0.9533 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1392 1.2438 -0.7264 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7974 2.3654 -1.4766 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3531 1.4903 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.5375 1.4873 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1142 -0.5948 0.5561 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3147 -1.0144 -0.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9136 -2.2794 -1.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5216 -1.3122 0.5501 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6151 0.0212 -1.1426 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9249 -1.5569 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3173 -0.2075 -0.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 0.1307 1.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9709 -0.7475 -1.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6168 1.4347 -2.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.0609 -0.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6558 1.9810 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0752 2.8623 -2.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1779 3.1670 -0.7813 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3965 1.3669 1.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0639 2.5362 0.9558 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.0794 1.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7898 0.2330 2.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2823 -1.4813 1.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -3.1557 -0.6672 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1389 -2.5623 -0.8299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0806 -2.1706 -2.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8954 -2.3615 0.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3652 -1.1716 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3992 -0.6635 0.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 6 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 11 5 1 0 15 7 1 0 1 16 1 0 1 17 1 0 1 18 1 0 5 19 1 6 6 20 1 0 6 21 1 0 8 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 11 29 1 1 13 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 M END