RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 -3.6261 -1.9599 -0.1271 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2613 -1.9544 -0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9075 -3.2666 -0.1445 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.6959 -0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7115 0.1714 0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0773 1.6225 0.0855 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.2853 0.7492 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1265 1.6403 0.1068 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6963 0.2801 0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6038 -0.6757 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1238 -2.0055 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0526 -2.4246 0.0546 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1097 -3.0260 -0.0316 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0311 -0.4020 0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5108 0.5690 0.9045 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8437 0.9116 0.9692 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6994 0.2280 0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -0.7501 -0.7224 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -1.0668 -0.7622 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9389 0.2427 -0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8296 0.0780 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9517 0.8985 1.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0871 1.8321 0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1929 1.9937 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0613 1.1556 -0.9924 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0447 -3.9112 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0812 2.0564 1.8072 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0474 3.3420 0.4636 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9982 -3.8772 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8126 1.1017 1.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 1.6882 1.6519 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 0.4781 0.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 -1.2519 -1.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5146 -1.8419 -1.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7154 -0.6560 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6562 0.7592 1.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9869 2.4527 0.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3197 2.7291 -1.7273 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3343 1.2494 -1.7767 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 13 1 0 11 12 2 0 10 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 4 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 9 5 1 0 19 14 1 0 25 20 1 0 3 26 1 0 7 27 1 0 7 28 1 0 13 29 1 0 15 30 1 0 16 31 1 0 17 32 1 0 18 33 1 0 19 34 1 0 21 35 1 0 22 36 1 0 23 37 1 0 24 38 1 0 25 39 1 0 M END