RDKit 3D 22 24 0 0 0 0 0 0 0 0999 V2000 -0.0646 -0.2284 -2.5742 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7628 0.0447 -1.5835 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9713 0.8283 -1.7423 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9512 0.6470 -0.8751 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7762 -0.3393 0.2116 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5987 0.0738 1.2873 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3625 -0.5383 0.6582 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8214 -1.8041 0.0419 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3656 -0.4259 -0.2454 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0443 -0.2150 0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1909 -0.0283 0.4918 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5882 0.2200 0.8703 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5941 0.3729 -0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4746 -0.9481 0.5642 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0615 1.5475 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 1.1937 -0.9357 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2553 -1.2784 -0.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5331 0.0010 0.9421 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2008 -0.6823 1.7616 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 0.4998 1.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3621 0.2914 -1.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5882 0.7679 0.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 2 0 2 9 1 0 9 8 1 0 8 7 1 0 9 10 1 1 10 11 3 0 11 12 1 0 12 13 1 0 13 14 1 0 7 5 1 0 14 12 1 0 7 9 1 0 6 18 1 0 5 17 1 6 4 16 1 0 3 15 1 0 7 19 1 1 12 20 1 1 13 21 1 0 13 22 1 0 M END