RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 5.1872 -0.7414 -0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7305 -1.0211 -0.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 -2.3657 -0.6619 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8747 -0.0596 -0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4457 -0.2845 -0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.6635 0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8561 0.3797 0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7637 1.2822 0.3607 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4067 2.7125 0.3046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0761 2.8896 0.9967 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3093 4.2317 0.7721 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0016 2.0216 0.4603 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6810 2.5908 -0.6143 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0903 0.8156 0.7831 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9984 1.6481 0.8711 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2095 -0.6308 1.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5708 -1.3908 -0.0664 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3644 -2.8480 0.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5273 -1.3119 -1.2532 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -0.8675 -0.4342 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3444 0.3305 -0.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7686 -1.4404 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5696 -0.8066 0.8249 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4362 -2.3112 -1.4679 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.9227 -1.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8402 -2.9359 0.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2276 0.9199 0.1927 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0451 -1.2738 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 3.0530 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1373 3.3474 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2529 2.7985 2.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3972 4.8638 0.9839 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7766 1.9083 1.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.1356 -1.4429 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2511 -0.9684 1.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.8951 2.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1205 -3.2354 0.9818 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3974 -3.4093 -0.6913 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3369 -2.9882 0.6675 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6928 -2.3188 -1.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -0.9425 -0.9379 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1656 -0.6226 -2.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 8 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 1 17 19 1 0 17 20 1 0 12 6 1 0 20 7 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 5 28 1 0 9 29 1 0 9 30 1 0 10 31 1 1 11 32 1 0 12 33 1 1 13 34 1 0 16 35 1 0 16 36 1 0 18 37 1 0 18 38 1 0 18 39 1 0 19 40 1 0 19 41 1 0 19 42 1 0 M END