RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 2.5650 -4.3057 0.4084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 -2.9098 0.4429 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4604 -2.1119 0.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1852 -2.5578 0.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8616 -1.6672 0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6518 -0.2991 0.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6471 0.1904 0.3222 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6768 -0.7137 0.4011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 -0.3167 0.5302 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6832 -0.2903 -0.7737 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8818 1.6427 0.3595 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 2.1196 0.6706 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 3.4973 0.8418 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1964 4.3462 0.7054 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 3.8458 0.3971 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2005 2.4846 0.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5321 1.9737 -0.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8132 0.5482 0.1187 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8078 0.1190 -0.8637 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0278 0.8673 -0.6331 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -1.2726 -0.9843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2613 -2.1372 -0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7147 -4.7359 -0.1267 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -4.7734 1.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5149 -4.6487 -0.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -3.6335 0.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5821 0.3225 -0.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -1.3263 -1.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 0.1254 -1.5348 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 1.5684 0.8446 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2252 3.9373 1.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 5.4354 0.8432 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 4.4921 0.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7239 2.2115 -1.2717 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 2.6070 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3306 0.5299 1.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8742 0.3356 -1.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2059 1.0506 0.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9245 1.8468 -1.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0952 -1.4901 -0.8503 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7569 -1.5981 -2.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 -3.1697 -0.4657 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7062 -2.1398 0.9856 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 8 2 0 8 9 1 0 9 10 1 0 8 7 1 0 7 6 2 0 6 18 1 0 18 17 1 0 17 16 1 0 16 15 2 0 15 14 1 0 14 13 2 0 13 12 1 0 12 11 2 0 18 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 22 5 1 0 5 4 2 0 4 3 1 0 11 7 1 0 5 6 1 0 11 16 1 0 1 23 1 0 1 24 1 0 1 25 1 0 10 27 1 0 10 28 1 0 10 29 1 0 18 36 1 1 17 34 1 0 17 35 1 0 15 33 1 0 14 32 1 0 13 31 1 0 12 30 1 0 20 37 1 0 20 38 1 0 20 39 1 0 21 40 1 0 21 41 1 0 22 42 1 0 22 43 1 0 4 26 1 0 M END