RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 0.4742 2.0065 2.7464 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1995 1.2109 1.8068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1727 0.6005 1.0351 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8749 -0.2731 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8148 -0.8463 -0.7349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2179 -0.6182 -0.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8074 -0.6192 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1761 -0.3632 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9326 -0.1068 -0.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2854 0.1403 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3658 -0.0980 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 0.1644 -2.6686 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0176 -0.3560 -1.6469 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5414 -0.5280 -0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8471 -1.3241 -1.1833 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5425 0.1164 0.5668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9611 -0.1175 0.2936 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4842 -1.3544 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8513 -1.5155 -0.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7048 -0.4397 -0.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0492 -0.6536 -0.4886 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1744 0.7977 0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0082 1.8946 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8195 0.9600 0.3154 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2259 0.9422 1.5436 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1633 1.5868 2.3532 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4538 -1.5267 -1.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2612 -0.8148 1.5922 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6088 -0.3707 1.8191 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9126 0.3425 -0.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 0.1777 -3.6081 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5524 -0.3645 -2.6028 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8235 -2.2072 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2784 -2.4922 -0.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6848 0.1386 -0.4732 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7397 2.8253 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4778 1.9924 0.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6263 1.0930 3.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 10 9 1 0 9 8 2 0 8 7 1 0 7 6 2 0 6 5 1 0 5 4 2 0 4 3 1 0 3 2 1 0 2 1 2 0 2 25 1 0 25 26 1 0 25 16 2 0 16 14 1 0 14 15 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 20 22 1 0 22 23 1 0 22 24 2 0 6 13 1 0 13 11 2 0 11 12 1 0 11 9 1 0 14 4 1 0 24 17 1 0 10 30 1 0 8 29 1 0 7 28 1 0 5 27 1 0 26 38 1 0 18 33 1 0 19 34 1 0 21 35 1 0 23 36 1 0 24 37 1 0 13 32 1 0 12 31 1 0 M END