RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 0.6100 0.6463 1.4264 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1752 0.6701 0.4589 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2925 1.2109 -0.8384 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3581 0.3018 -1.4519 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5449 0.1490 -0.5934 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6883 -0.8531 0.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.9654 1.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.0654 1.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7232 0.9405 0.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5991 1.0530 -0.7049 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.2231 -1.7725 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0266 1.0005 -1.5802 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9526 1.0652 -2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5306 0.6674 -0.2241 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5672 -0.4482 -0.3099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4638 -1.0812 1.0549 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7470 -2.4491 1.0115 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0893 -0.7841 1.5632 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 0.1725 0.6359 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 2.2232 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8759 -0.6779 -1.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 0.7365 -2.4468 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8657 -1.5718 0.4363 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -1.7619 1.8643 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7374 -0.1577 1.6434 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5334 1.6561 -0.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4913 1.8538 -1.4488 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 0.2089 -3.2318 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 1.5937 0.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5502 0.0189 -0.4832 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2919 -1.1857 -1.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2408 -0.6001 1.6905 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7047 -2.7865 0.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1569 -0.3047 2.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4541 -1.6984 1.6521 H 0 0 0 0 0 0 0 0 0 0 0 0 17 16 1 0 16 15 1 0 15 14 1 0 14 19 1 0 19 18 1 0 19 2 1 0 2 1 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 3 11 1 0 11 12 2 0 12 13 1 0 18 16 1 0 10 5 1 0 12 14 1 0 17 33 1 0 16 32 1 1 15 30 1 0 15 31 1 0 14 29 1 1 18 34 1 0 18 35 1 0 3 20 1 1 4 21 1 0 4 22 1 0 6 23 1 0 7 24 1 0 8 25 1 0 9 26 1 0 10 27 1 0 13 28 1 0 M END