RDKit 3D 54 56 0 0 0 0 0 0 0 0999 V2000 1.2035 -1.9889 -2.4044 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1802 -1.5534 -1.3816 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0235 -2.0658 -1.5476 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0271 -1.6494 -0.5778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -2.4823 -0.1349 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9324 -0.2290 -0.2318 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1449 0.3709 0.4044 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2300 0.2004 -0.6943 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7054 -0.3170 1.5876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9384 1.8420 0.5072 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5936 2.3196 0.8985 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4272 1.5638 0.3112 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.0354 0.4204 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6620 -0.1744 1.9297 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5077 -0.6725 -0.2446 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2163 -1.6069 0.7386 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6553 -1.4992 0.2905 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6927 -0.0517 -0.1474 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0581 0.7243 1.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 0.2380 -1.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 1.6360 -1.4908 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0641 1.9976 -2.3568 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8354 2.5133 -0.9581 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 0.2472 -0.6571 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5692 -3.0060 -2.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9239 -1.2203 -2.6074 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6516 -2.1261 -3.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2417 -2.7881 -2.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8728 0.3669 -1.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9681 0.7705 -1.5894 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 0.5549 -0.2213 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3774 -0.8704 -0.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8806 0.4496 2.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7535 -0.7271 1.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1523 -1.2064 1.9491 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6869 2.3486 1.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1349 2.2838 -0.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4738 3.3732 0.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 2.4681 1.9955 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4165 1.7800 0.9979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1794 1.8687 -0.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7724 -1.2087 2.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 0.4749 2.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2125 0.3713 2.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1856 -1.2892 1.7721 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8904 -2.6700 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9481 -2.1830 -0.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3495 -1.6547 1.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 1.7832 1.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5107 0.2785 1.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.6039 1.2759 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9619 -0.4419 -1.9111 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8156 0.0421 -0.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8019 2.1757 -0.8969 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 6 7 9 1 0 7 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 1 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 1 18 20 1 0 20 21 1 0 21 23 1 0 21 22 2 0 18 24 1 0 15 2 1 0 15 24 1 6 13 6 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 6 29 1 6 8 30 1 0 8 31 1 0 8 32 1 0 9 33 1 0 9 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 12 40 1 0 12 41 1 0 14 42 1 0 14 43 1 0 14 44 1 0 16 45 1 0 16 46 1 0 17 47 1 0 17 48 1 0 19 49 1 0 19 50 1 0 19 51 1 0 20 52 1 0 20 53 1 0 23 54 1 0 M END