RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 2.0560 -2.4347 1.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7002 -1.1746 0.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 -1.2379 -1.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2445 -1.3248 -0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6363 -0.3068 0.5093 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5314 1.0506 -0.0663 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8527 1.6845 0.3685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8333 0.5566 0.5041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0767 -0.6656 0.1052 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1784 -0.8998 -1.2371 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 -1.8378 0.8992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4875 -1.6047 2.2691 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.8804 0.2530 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2514 3.3290 0.6334 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.7851 -0.7698 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8986 1.3308 0.6149 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9979 -0.0424 1.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 -3.3365 0.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1799 -2.5373 0.9692 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7574 -2.3318 2.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1523 -2.1961 -1.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9152 -1.2292 -1.9396 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3496 -0.4399 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1703 -2.3269 0.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0954 -1.1923 -1.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.3495 1.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6279 0.9472 -1.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7597 2.1914 1.3501 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1998 2.3719 -0.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2007 0.4698 1.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7125 0.6753 -0.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0539 -0.5937 -1.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6745 -1.9121 0.6756 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1414 -2.7980 0.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2012 -2.1127 2.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7077 3.6229 0.1822 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2499 3.4263 1.7453 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0211 4.0355 0.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.1311 -1.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 2.7650 -1.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5122 2.0396 1.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3533 -0.1692 2.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0387 -0.2387 1.4951 H 0 0 0 0 0 0 0 0 0 0 0 0 13 14 1 1 13 15 1 0 15 16 1 0 16 17 1 0 17 2 1 0 2 1 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 6 9 11 1 0 11 12 1 0 16 13 1 0 9 5 1 0 6 13 1 0 14 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 16 41 1 1 17 42 1 0 17 43 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 1 6 27 1 6 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 12 35 1 0 M END