NP0043910 RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -3.8704 -1.3912 2.9764 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.3010 2.2269 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5239 0.3196 1.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2107 -0.1393 1.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3469 0.4369 0.2748 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -0.0148 0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7642 0.6404 -0.8213 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9953 0.3596 -1.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7128 1.0878 -2.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0218 0.8010 -2.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6868 1.5601 -3.3338 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6471 -0.2506 -1.7253 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 -0.9734 -0.7848 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5462 -2.0276 -0.1198 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -0.6822 -0.4689 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.3887 0.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4323 -2.3497 1.0818 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5699 -1.0563 0.7542 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1184 -1.7818 1.6909 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7701 1.5201 -0.4927 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0489 1.9869 -0.3472 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 1.3963 0.5473 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2173 1.8549 0.7106 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7486 -1.7628 3.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0825 -1.0879 3.6789 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5518 -2.2397 2.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9441 -0.9735 1.7728 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 1.9186 -2.5761 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 2.3132 -3.7811 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -0.4482 -1.9974 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4906 -2.2507 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2647 -2.5502 2.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0849 2.0013 -1.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3488 2.8291 -0.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5856 2.6438 0.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 5 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 3 1 0 18 6 2 0 15 8 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 9 28 1 0 11 29 1 0 12 30 1 0 14 31 1 0 19 32 1 0 20 33 1 0 21 34 1 0 23 35 1 0 M END