RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 3.7440 -0.8138 -1.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0952 0.0438 -0.5114 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4694 1.4322 -0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5821 2.0025 -0.4996 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3008 2.0321 0.2189 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5856 1.0793 0.9941 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2025 1.4565 1.2521 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8568 0.8070 0.4212 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8196 1.4847 -0.9537 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 1.0486 0.9901 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0241 -0.1753 1.2679 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8294 -1.2535 0.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6109 -1.4716 -0.2199 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3479 -2.5250 -1.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5124 -0.6489 0.2726 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7355 -0.7031 -0.5676 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8539 -0.1891 0.2700 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3980 -1.8198 -1.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6439 -0.5271 -1.7841 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1432 1.0297 1.9763 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0819 1.2914 2.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.5694 1.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 2.3732 -0.9174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2102 0.8146 -1.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1964 1.8712 -1.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1101 1.5987 1.9666 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 1.7353 0.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.5603 2.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1058 0.1148 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6899 -1.8287 -0.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0103 -2.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4731 -3.1463 -1.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 -3.2285 -1.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2423 -1.0291 1.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -0.1180 -1.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9917 -1.7308 -0.8945 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.0057 1.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 12 2 0 12 11 1 0 11 10 1 0 10 8 1 0 8 9 1 6 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 17 1 0 17 16 1 0 16 15 1 0 15 13 1 0 15 8 1 0 17 6 1 0 14 31 1 0 14 32 1 0 14 33 1 0 12 30 1 0 11 28 1 0 11 29 1 0 10 26 1 0 10 27 1 0 9 23 1 0 9 24 1 0 9 25 1 0 7 21 1 0 7 22 1 0 6 20 1 1 1 18 1 0 1 19 1 0 17 37 1 1 16 35 1 0 16 36 1 0 15 34 1 1 M END