HMDB0029436 RDKit 3D Penmacric acid 24 24 0 0 0 0 0 0 0 0999 V2000 -1.9770 -1.8720 -0.4274 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7524 -0.4087 -0.4421 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9385 0.2874 -0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0129 -0.1989 -0.5087 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0601 1.4416 0.5872 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4498 -0.1419 0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6406 -0.6931 -0.7649 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7833 0.3439 -0.8088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.3320 -0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2032 -1.5521 -0.1769 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9629 0.4585 0.4117 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3252 1.2874 0.1447 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.1669 0.5275 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6513 2.0556 1.1419 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -2.4424 -0.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 -2.1609 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6294 -0.2741 -1.6197 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3643 2.2612 0.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3732 -0.8221 1.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9583 -1.6820 -0.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2847 -0.7444 -1.8458 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0294 0.7006 -1.7736 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4198 1.2481 0.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0109 2.0733 0.4285 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 3 5 1 0 2 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 8 12 1 0 12 13 1 0 13 14 2 0 13 6 1 0 1 15 1 0 1 16 1 0 2 17 1 0 5 18 1 0 6 19 1 0 7 20 1 0 7 21 1 0 8 22 1 0 11 23 1 0 12 24 1 0 M END