RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 -4.0919 -2.3839 1.2591 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5888 -1.8810 0.0517 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6477 -0.8626 0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0677 0.4422 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4066 0.8067 -0.0302 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1406 0.9740 -1.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1238 1.4868 -0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 2.7421 -0.0758 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7543 1.2063 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1912 2.2010 -0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 3.4119 -0.0783 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5492 1.8776 -0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8877 0.5468 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 0.0206 0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4027 -1.2188 0.6775 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6121 -1.8534 0.7556 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7048 -1.2747 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5888 -0.0721 -0.4306 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3225 0.5926 -0.5151 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3249 1.7728 -1.1818 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9068 -0.3668 0.0326 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3554 -0.1163 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -1.1308 0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9092 -2.4656 0.0833 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 -2.5267 1.2402 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6684 -3.3773 1.5305 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -1.6353 2.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 0.5416 -1.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1622 2.0435 -1.5123 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 0.4253 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 3.6439 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 2.6698 0.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5414 -1.6955 1.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6713 -2.8099 1.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6523 -1.7958 0.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4433 0.3994 -0.8754 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6466 2.3792 -1.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0675 -2.7176 0.0960 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 24 1 0 23 22 1 0 22 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 21 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 9 7 1 0 7 8 1 0 7 4 2 0 4 5 1 0 5 6 1 0 4 3 1 0 21 22 1 0 19 14 1 0 1 25 1 0 1 26 1 0 1 27 1 0 24 38 1 0 12 32 1 0 15 33 1 0 16 34 1 0 17 35 1 0 18 36 1 0 20 37 1 0 8 31 1 0 6 28 1 0 6 29 1 0 6 30 1 0 M END