RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -6.2881 0.6112 -0.7429 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -0.3050 0.1031 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2343 -0.3558 0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6564 -1.2731 1.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.3609 1.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -0.5198 0.4246 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0323 -0.5079 0.4589 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.3789 -0.3208 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8652 0.5416 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.5132 -1.2869 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.7007 -1.4139 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2801 2.6777 -2.2779 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 0.9106 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 1.0846 -0.7901 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0732 -0.0766 0.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9564 -0.8263 0.9006 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7187 -0.2548 0.3162 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1326 -1.1897 1.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8112 -1.9478 1.8447 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 -1.3274 1.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1935 -2.2738 2.0573 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 0.4100 -0.4321 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4682 0.5108 -0.5651 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8502 1.6266 -0.6649 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3315 0.2605 -1.7933 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3439 0.6567 -0.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2194 -1.9654 1.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8282 -2.0775 1.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7197 2.1096 -1.8454 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 2.8283 -2.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6306 0.5343 -0.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8208 -1.5330 1.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6802 -2.9043 2.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 1.1073 -1.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9298 1.2363 -1.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 22 1 0 22 23 2 0 6 7 1 0 7 20 2 0 20 21 1 0 20 18 1 0 18 19 2 0 18 17 1 0 17 9 2 0 9 8 1 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 23 3 1 0 8 7 1 0 15 17 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 5 28 1 0 22 34 1 0 23 35 1 0 21 33 1 0 10 29 1 0 12 30 1 0 14 31 1 0 16 32 1 0 M END