RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 4.3631 0.1074 1.9864 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 0.6815 0.8222 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1227 0.8388 -0.2983 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7829 0.4353 -0.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9581 0.5754 -1.3651 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5612 0.1704 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -0.3656 -0.3451 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4336 -0.7490 -0.4404 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0728 -0.5703 -1.4853 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 -1.3066 0.6373 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3563 -1.7415 0.7933 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3581 -0.6499 0.6787 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3533 -0.0140 -0.5468 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7722 -1.1270 0.9484 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6427 -0.0382 0.9698 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.1443 -2.5137 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8294 1.5552 -2.5849 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6149 1.3924 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9566 1.7899 -1.4679 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6482 0.7664 2.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 -0.8755 1.6887 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 -0.1294 2.6607 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 0.0006 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 0.3247 -2.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5094 -0.5305 0.5676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4006 -2.1913 1.8332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5943 -2.6114 0.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1544 0.1166 1.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3055 0.9578 -0.5103 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8519 -1.6051 1.9581 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1356 -1.8322 0.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5247 0.5596 0.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8562 1.2519 -3.3773 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2578 1.9873 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5495 1.6819 -0.6626 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 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 5 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 3 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 6 24 1 0 7 25 1 0 11 26 1 0 11 27 1 0 12 28 1 1 13 29 1 0 14 30 1 0 14 31 1 0 15 32 1 0 16 33 1 0 17 34 1 0 19 35 1 0 M END