RDKit 3D 44 43 0 0 0 0 0 0 0 0999 V2000 8.1117 2.9525 -0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 1.9488 -0.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6909 0.7883 -0.6346 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0421 -0.2113 -0.8188 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 -1.4489 -1.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9852 -2.0950 0.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7866 -2.3098 0.7183 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -1.9195 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7705 -0.9279 0.8552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5395 -0.5658 0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3056 0.4105 0.8459 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5427 0.7758 0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3587 1.7327 0.8343 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7911 2.9471 1.1861 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5467 1.4846 1.1888 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3202 0.3059 0.9359 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0077 0.3397 -0.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7816 -0.9609 -0.5416 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9414 1.4985 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 3.8198 0.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4352 -1.1902 -1.6774 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9446 -2.1256 -1.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8889 -2.4089 0.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6923 -2.8026 1.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 -1.6335 -1.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9096 -2.8372 0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4431 -1.4941 1.7505 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3795 -0.0503 1.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0495 -1.4910 -0.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.1309 -0.9259 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 1.3456 0.9944 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.0254 1.8007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1402 -0.0976 -0.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2652 1.2936 -0.8898 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3248 3.5565 0.5295 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0788 0.2061 1.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6681 -0.5850 1.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2627 0.3983 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1476 -1.0431 -1.5833 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5892 -0.9846 0.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0781 -1.7965 -0.3176 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3183 1.7959 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7712 1.1880 -1.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3899 2.3472 -1.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 19 1 0 17 16 1 0 16 15 1 0 15 13 2 0 13 14 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 2 0 6 5 1 0 5 4 1 0 4 3 3 0 3 2 1 0 2 1 3 0 18 39 1 0 18 40 1 0 18 41 1 0 17 38 1 0 19 42 1 0 19 43 1 0 19 44 1 0 16 36 1 0 16 37 1 0 14 35 1 0 12 33 1 0 12 34 1 0 11 31 1 0 11 32 1 0 10 29 1 0 10 30 1 0 9 27 1 0 9 28 1 0 8 25 1 0 8 26 1 0 7 24 1 0 6 23 1 0 5 21 1 0 5 22 1 0 1 20 1 0 M END