HMDB0031657 RDKit 3D Ferreirin 36 38 0 0 0 0 0 0 0 0999 V2000 6.1903 -0.6141 -0.6852 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3696 -0.0797 0.3209 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9881 0.1256 0.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2728 -0.1675 -0.8955 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8928 0.0483 -0.9048 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1859 0.5384 0.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2193 0.6221 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9456 1.7947 -0.3875 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1685 1.9081 0.4212 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9882 0.7503 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3446 0.8122 0.5149 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1216 -0.3144 0.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4916 -0.2370 0.6213 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -1.5350 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2075 -1.6125 -0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.8446 -0.6198 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 -0.4767 -0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9612 -0.5353 -0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4844 -1.4666 -0.9832 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 0.8275 1.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.3309 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3149 0.6269 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8366 -0.3919 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -0.3414 -0.6498 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1167 -1.7537 -0.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.5504 -1.7282 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4097 -0.2164 -1.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5397 0.6454 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.5250 -1.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.7121 -0.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7306 1.7877 0.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9045 0.6549 0.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2383 -2.3600 -0.0963 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1859 -3.6881 -0.7684 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8828 1.6031 3.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.8721 2.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 2 0 6 20 1 0 20 21 1 0 20 22 2 0 22 3 1 0 18 7 1 0 17 10 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 5 27 1 0 7 28 1 0 8 29 1 0 8 30 1 0 11 31 1 0 13 32 1 0 14 33 1 0 16 34 1 0 21 35 1 0 22 36 1 0 M END