RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 8.6364 -1.6369 3.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5001 -1.3799 2.3772 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -1.1714 1.6326 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -0.9315 0.7421 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5688 -0.7110 -0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5034 -0.4359 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.2218 -1.6615 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 0.0324 -2.6197 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0339 1.4168 -2.4481 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1889 1.7210 -2.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 0.7697 -1.8426 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7821 0.9458 -0.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9123 -0.0710 -0.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4159 0.0846 1.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4558 -0.8230 1.4139 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6204 -0.7992 0.6962 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7353 -1.7768 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8198 0.0299 -0.2074 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3571 -0.7973 3.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -1.8484 4.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2091 -2.5382 2.9705 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 -0.7475 -2.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8634 -0.1249 -3.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7262 2.2693 -2.6042 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.7886 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0731 -0.2738 -1.9804 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1263 1.0095 -2.5667 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0051 0.6598 0.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1427 1.9747 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6607 0.2000 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4877 -1.0790 -0.4289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5775 -0.0818 1.8759 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7957 1.1445 1.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6158 -2.6717 0.3153 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6952 -1.2560 0.7964 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6369 -2.0260 2.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 3 0 3 4 1 0 4 5 3 0 5 6 1 0 6 7 3 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 2 0 1 19 1 0 1 20 1 0 1 21 1 0 8 22 1 0 8 23 1 0 9 24 1 0 10 25 1 0 11 26 1 0 11 27 1 0 12 28 1 0 12 29 1 0 13 30 1 0 13 31 1 0 14 32 1 0 14 33 1 0 17 34 1 0 17 35 1 0 17 36 1 0 M END