HMDB0256353 RDKit 3D Perylene 32 36 0 0 0 0 0 0 0 0999 V2000 -2.2204 2.9237 0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1459 1.9179 0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7258 0.5983 0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6579 -0.4192 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2557 -1.7259 0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.0198 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9363 -1.0262 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4002 -1.3362 -0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8099 -2.6596 -0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1727 -2.8774 -0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1302 -1.8898 -0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6767 -0.5883 -0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6511 0.4129 -0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2222 1.7019 -0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8633 2.0336 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.0130 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4019 1.3243 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8526 2.6249 0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3686 0.3071 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3275 -0.3132 -0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4675 3.9761 0.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1921 2.1353 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7106 -0.1568 0.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9336 -2.5632 0.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5808 -3.0443 -0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1853 -3.5064 -0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5531 -3.9091 -0.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -2.1054 -0.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7033 0.1911 -0.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9738 2.4810 -0.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 3.0769 0.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1329 3.4228 0.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 16 20 1 0 18 1 1 0 19 3 1 0 19 7 2 0 20 8 2 0 20 12 1 0 1 21 1 0 2 22 1 0 4 23 1 0 5 24 1 0 6 25 1 0 9 26 1 0 10 27 1 0 11 28 1 0 13 29 1 0 14 30 1 0 15 31 1 0 18 32 1 0 M END