HMDB0004068 RDKit 3D Melanin 34 38 0 0 0 0 0 0 0 0999 V2000 4.9930 0.0487 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5781 -0.3062 -0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1536 -1.4651 -0.9496 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0817 -2.1818 -1.4008 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 -1.7807 -1.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4502 -2.7913 -1.7167 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9009 -0.9193 -0.5755 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4591 -1.1204 -0.6699 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -2.0651 -1.2241 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5837 -1.7022 -0.9792 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6176 -0.5511 -0.2834 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5823 0.3047 0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0042 -0.0396 0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1565 1.4434 0.9316 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0565 2.1850 1.3972 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8091 1.7736 1.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 2.7807 1.7048 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8773 0.9150 0.5674 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4827 1.1221 0.6655 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 2.0720 1.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 1.7145 0.9815 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 0.5603 0.2837 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.1995 0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -0.2012 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1488 1.1436 -0.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6095 -0.4643 -0.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3219 -0.2590 0.9584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9015 -2.9229 -1.7496 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4138 -2.2332 -1.2834 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4407 0.3681 -0.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6436 0.3763 0.9056 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1575 -1.1561 0.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9277 2.9214 1.7432 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 2.2306 1.2766 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 5 6 2 0 5 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 18 24 2 0 22 2 2 0 23 7 2 0 24 8 1 0 24 11 1 0 23 19 1 0 1 25 1 0 1 26 1 0 1 27 1 0 9 28 1 0 10 29 1 0 13 30 1 0 13 31 1 0 13 32 1 0 20 33 1 0 21 34 1 0 M END