RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 6.3058 -0.0788 0.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3653 0.8080 -0.2147 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9896 0.5546 -0.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0738 1.3998 -0.7073 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7318 1.1351 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.0273 -0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2066 -0.2567 -0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9824 0.8250 -0.2819 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 0.8006 -0.3584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 1.9605 -0.5919 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3878 1.9281 -0.6722 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1161 3.0959 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0956 0.7529 -0.5265 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -0.3868 -0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0039 -1.5953 -0.1417 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -0.3727 -0.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -1.5016 0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8058 -2.6117 0.1584 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8206 -1.4558 0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1394 -2.6279 0.3177 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1524 -0.8655 0.5363 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8047 -2.0276 1.1938 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5269 -0.5771 0.4613 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3605 -1.0515 -0.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9531 -0.2793 1.4008 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2818 0.4248 0.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 2.2942 -1.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0089 1.8016 -1.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4451 2.8913 -0.7068 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3106 3.3538 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1867 0.7390 -0.5921 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0086 -1.6186 -0.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5598 -3.5286 0.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.6519 1.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2319 -1.2505 0.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 23 2 0 23 21 1 0 21 22 1 0 21 6 2 0 6 5 1 0 5 4 2 0 6 7 1 0 7 19 2 0 19 20 1 0 19 17 1 0 17 18 2 0 17 16 1 0 16 14 2 0 14 15 1 0 14 13 1 0 13 11 2 0 11 12 1 0 11 10 1 0 10 9 2 0 9 8 1 0 4 3 1 0 8 7 1 0 9 16 1 0 1 24 1 0 1 25 1 0 1 26 1 0 23 35 1 0 22 34 1 0 5 28 1 0 4 27 1 0 20 33 1 0 15 32 1 0 13 31 1 0 12 30 1 0 10 29 1 0 M END