RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 10.0353 -0.8664 5.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 -0.5706 4.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -0.2460 3.3046 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.0204 2.5322 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1989 0.3097 1.6077 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3206 0.5395 0.8081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3103 0.8006 -0.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4751 1.0155 -1.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5097 1.2568 -2.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2784 0.6988 -2.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3625 0.9817 -3.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8319 0.4821 -3.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.4278 -2.2334 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6165 -1.0811 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5049 0.3877 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3441 -0.5741 -0.6315 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3875 0.2734 0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3174 -0.4768 0.9506 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6603 -1.1687 2.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7072 -2.0047 1.9005 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0584 -0.9315 3.3835 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8109 -1.1186 5.6953 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7429 1.9048 -2.8544 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0934 0.0714 -1.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7197 1.6810 -3.9178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4639 0.7656 -4.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -1.1823 -2.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0816 -1.9465 -1.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.1201 -0.7962 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1833 0.8883 -2.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6629 -0.9705 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 -1.3875 -1.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9574 0.7762 -0.7795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8648 1.0306 0.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0986 0.1950 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8662 -1.2899 0.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5359 -1.2263 4.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 21 1 0 19 20 2 0 13 12 1 0 12 11 2 0 11 10 1 0 10 9 2 0 9 8 1 0 8 7 3 0 7 6 1 0 6 5 3 0 5 4 1 0 4 3 3 0 3 2 1 0 2 1 3 0 14 28 1 0 13 27 1 6 15 29 1 0 15 30 1 0 16 31 1 0 16 32 1 0 17 33 1 0 17 34 1 0 18 35 1 0 18 36 1 0 21 37 1 0 12 26 1 0 11 25 1 0 10 24 1 0 9 23 1 0 1 22 1 0 M END