RDKit 3D 46 51 0 0 0 0 0 0 0 0999 V2000 -1.2314 -0.3609 -1.9747 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0083 -0.7793 -0.5576 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8243 -2.0559 -0.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2731 -1.7682 -0.5066 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7093 -0.9104 -1.5236 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8062 -0.4947 -0.2168 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9474 0.5525 0.3697 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4283 0.8230 1.7953 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8905 1.8268 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8745 2.4732 -0.8213 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5571 2.2112 -0.5368 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8491 1.5251 0.4274 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6249 1.3964 0.2718 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0621 0.6331 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2492 0.1588 0.1669 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4329 -0.9808 -0.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9896 -2.1465 -0.5804 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 -2.3861 -0.3654 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9753 -3.4914 -0.5986 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1686 -1.3430 0.1109 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7007 -0.0140 -0.1428 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5207 0.8602 0.7759 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2812 2.2023 0.6944 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9963 0.5225 0.6438 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4354 0.9714 -0.5807 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4888 0.1894 0.4759 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5731 -1.2300 -2.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2512 -0.0651 -2.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9201 0.4463 -2.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6427 -2.5127 0.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5661 -2.7864 -1.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9275 -2.6799 -0.3822 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8814 -0.4379 0.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1937 1.8873 2.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8686 0.1707 2.5234 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 0.6656 1.8527 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 2.0217 1.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1432 2.3507 0.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4234 -2.9890 -0.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 0.2566 -1.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2316 0.5614 1.8305 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0853 2.7755 0.6516 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0485 -0.6037 0.6095 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5798 0.8799 1.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3434 1.9368 -0.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -0.2624 1.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 7 8 1 1 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 1 6 2 26 1 0 26 12 1 0 12 11 1 0 11 9 1 0 9 10 2 0 12 13 1 0 13 14 1 0 15 14 1 1 15 21 1 0 21 20 1 0 20 18 1 0 18 19 2 0 18 17 1 0 17 16 2 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 26 7 1 0 15 13 1 0 16 15 1 0 9 7 1 0 4 6 1 0 16 2 1 0 8 34 1 0 8 35 1 0 8 36 1 0 6 33 1 1 4 32 1 1 3 30 1 0 3 31 1 0 1 27 1 0 1 28 1 0 1 29 1 0 26 46 1 1 12 37 1 1 13 38 1 6 21 40 1 6 17 39 1 0 22 41 1 1 23 42 1 0 24 43 1 0 24 44 1 0 25 45 1 0 M END