RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 5.8471 1.0131 -1.8232 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7384 0.0725 -0.7765 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 -0.2464 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3271 0.3345 -0.7726 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0814 0.0324 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8952 -0.8918 0.7481 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5644 -1.1862 1.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3842 -1.9970 2.1452 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6129 -0.5486 0.6744 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8362 -0.8233 1.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -0.2091 0.5948 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2665 -0.5795 1.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4547 -0.0479 0.7101 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4774 0.8830 -0.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6731 1.4343 -0.7711 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2874 1.2747 -0.8845 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2678 2.2133 -1.9182 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0967 0.7151 -0.4137 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0287 -1.4839 1.2616 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -2.4003 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.1453 0.7373 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9121 1.2784 -1.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2885 1.9557 -1.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4177 0.6194 -2.7684 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4564 1.0591 -1.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.5112 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5737 0.1692 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.5485 1.9272 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2939 -1.3043 1.9502 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3957 -0.3691 1.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 2.1057 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3655 2.4598 -2.2983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1664 1.0338 -0.8765 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 -2.7671 2.7638 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 -1.6169 1.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 21 2 0 21 19 1 0 19 20 1 0 19 6 2 0 6 5 1 0 5 4 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 2 0 10 11 1 0 11 18 2 0 18 16 1 0 16 17 1 0 16 14 2 0 14 15 1 0 14 13 1 0 13 12 2 0 4 3 1 0 12 11 1 0 1 22 1 0 1 23 1 0 1 24 1 0 21 35 1 0 20 34 1 0 5 26 1 0 4 25 1 0 9 27 1 0 10 28 1 0 18 33 1 0 17 32 1 0 15 31 1 0 13 30 1 0 12 29 1 0 M END