RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 -5.5554 -2.2027 -0.3205 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9773 -0.9438 -0.0405 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6023 -0.8521 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8025 -1.9627 -0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4313 -1.8750 -0.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8514 -0.6688 0.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5851 -0.5428 0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4119 -1.4256 0.8435 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7138 -1.2802 0.8804 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3116 -0.2751 0.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6908 -0.1703 0.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4351 -1.1179 1.0497 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2707 0.9019 -0.2813 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6573 1.0384 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 1.8359 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1308 1.7160 -1.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5463 0.6433 -0.3883 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1857 0.5235 -0.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4811 1.3826 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.4421 0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0313 0.3695 0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7731 1.4959 0.5042 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2684 2.7654 0.7844 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6591 -2.1711 -0.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1531 -2.9158 0.4419 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1718 -2.5073 -1.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2908 -2.9050 -0.4109 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.7447 -0.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9492 -2.2772 1.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0351 -1.9039 1.5207 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1228 1.8157 -0.6889 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9629 2.6799 -1.4695 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5065 2.4197 -1.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 1.4074 0.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8722 2.7350 1.8371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0297 3.5443 0.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 3.0257 0.1582 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 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 6 7 1 0 7 8 2 0 8 9 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 16 17 2 0 17 18 1 0 18 19 2 0 21 3 1 0 18 7 1 0 17 10 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 5 28 1 0 20 34 1 0 23 35 1 0 23 36 1 0 23 37 1 0 8 29 1 0 12 30 1 0 14 31 1 0 15 32 1 0 16 33 1 0 M END