RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 -1.5756 3.7434 0.5521 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2587 2.2978 0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3028 1.5165 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0337 0.1072 -0.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -0.6179 0.9012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9898 -1.9829 0.5143 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4258 -2.6337 0.5009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4399 -2.7831 1.5057 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5761 -2.1608 -0.8362 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3197 -1.4541 -1.4449 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.3246 -0.9962 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3843 -0.6215 -0.2538 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3375 -1.3386 1.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3325 0.5317 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6529 1.0739 -1.0864 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8448 1.8139 -1.4877 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0787 1.9568 -0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1924 3.7573 1.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1168 4.2184 -0.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6363 4.2850 0.7883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3218 1.8780 0.4258 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7098 -0.0772 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0718 -0.3808 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.0425 1.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0295 -0.5973 1.8027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9452 -2.3436 -0.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -3.7403 0.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8813 -2.3181 1.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9686 -2.6173 2.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -2.9836 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4091 -1.8568 -2.5178 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7017 -0.2666 -2.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0394 -1.2673 -0.9683 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6005 -1.0161 1.7772 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3784 -1.3916 1.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 -2.4058 0.8275 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1828 0.1930 0.6627 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8215 0.7793 -0.9668 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8961 1.3795 0.5266 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0839 1.1397 -2.0731 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0854 1.5803 -2.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4564 3.0147 -0.4966 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.9558 0.8334 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 14 1 0 12 11 1 0 11 10 1 0 10 9 2 0 9 6 1 0 6 7 1 0 6 8 1 1 6 5 1 0 5 4 1 0 4 3 1 0 3 2 2 0 2 1 1 0 2 17 1 0 17 15 1 0 15 16 1 0 15 11 1 0 13 34 1 0 13 35 1 0 13 36 1 0 12 33 1 6 14 37 1 0 14 38 1 0 14 39 1 0 11 32 1 6 10 31 1 0 9 30 1 0 7 26 1 0 7 27 1 0 7 28 1 0 8 29 1 0 5 24 1 0 5 25 1 0 4 22 1 0 4 23 1 0 3 21 1 0 1 18 1 0 1 19 1 0 1 20 1 0 17 42 1 0 17 43 1 0 15 40 1 6 16 41 1 0 M END