RDKit 3D 74 76 0 0 0 0 0 0 0 0999 V2000 3.9231 -2.2010 -3.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7178 -1.7119 -2.4846 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 -1.4479 -3.1646 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5186 -1.4956 -1.1913 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4627 -1.0565 -0.4308 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5263 0.4193 -0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6765 0.5424 0.5143 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6176 -0.5229 0.7921 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7244 -0.5023 2.2376 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 1.8962 0.9949 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5799 1.8884 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6852 2.9694 0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1918 2.8803 0.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.5851 -0.3204 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6093 1.8497 -1.8581 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7709 1.5316 0.1208 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0811 1.9114 1.4061 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7404 3.0242 1.8391 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9698 3.2379 3.2957 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1143 3.8055 0.9552 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5251 0.3698 -0.3677 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9187 0.7186 -0.6005 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5097 0.8420 -1.8106 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 1.1977 -1.9991 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7461 0.6329 -2.7685 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5783 -0.9122 0.3174 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7068 -0.9920 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.9418 -0.7562 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4259 -2.1639 -0.8599 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1755 -3.1851 -0.5877 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8117 -4.2348 -0.6948 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2553 -3.1933 -0.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.9423 0.4563 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4799 -1.4362 1.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0967 -2.7088 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1633 -0.6138 2.3969 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6023 -2.9437 -3.9456 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6284 -2.6537 -2.4466 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3843 -1.3390 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.9736 -1.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4246 -1.5533 0.6321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6962 -0.2289 0.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9325 -0.0847 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8805 2.1198 2.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8948 1.8035 0.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 3.9700 0.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 2.8696 -0.9295 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8127 3.7494 -0.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9612 3.0124 1.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.4582 -2.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5462 2.3446 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5054 0.9043 -2.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2222 2.4149 -0.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7484 3.9717 3.5061 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 3.5785 3.7076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 2.2453 3.7625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2224 0.2075 -1.4111 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 0.2663 -2.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9999 1.8109 -2.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3392 1.7637 -1.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0983 -0.1256 1.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6239 -1.6017 -1.7771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6496 -3.2459 -0.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8349 -2.0327 -1.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0326 -1.5072 -0.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5148 -4.1344 0.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.1698 -1.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3738 -2.3278 1.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4683 -3.5985 1.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1361 -2.6148 2.9671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1633 -2.8270 1.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 -1.3402 3.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5858 0.1299 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1448 -0.3581 2.8759 H 0 0 0 0 0 0 0 0 0 0 0 0 29 28 1 0 28 30 1 0 30 31 2 0 30 32 1 0 32 33 1 0 33 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 7 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 6 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 2 0 16 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 2 0 21 26 1 0 26 27 1 1 26 34 1 0 34 35 1 0 34 36 1 0 26 28 1 0 34 33 1 0 14 6 1 0 29 63 1 0 29 64 1 0 29 65 1 0 28 62 1 6 32 66 1 0 32 67 1 0 33 68 1 1 5 40 1 6 1 37 1 0 1 38 1 0 1 39 1 0 8 41 1 0 8 42 1 0 9 43 1 0 10 44 1 1 11 45 1 0 12 46 1 0 12 47 1 0 13 48 1 0 13 49 1 0 15 50 1 0 15 51 1 0 15 52 1 0 16 53 1 6 19 54 1 0 19 55 1 0 19 56 1 0 21 57 1 6 24 58 1 0 24 59 1 0 24 60 1 0 27 61 1 0 35 69 1 0 35 70 1 0 35 71 1 0 36 72 1 0 36 73 1 0 36 74 1 0 M END