HMDB0039531 RDKit 3D Ethoxyquin 35 36 0 0 0 0 0 0 0 0999 V2000 4.9749 0.3373 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6386 -0.0715 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4131 -0.7262 1.0563 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1958 -0.1889 0.6974 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 1.0982 0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8025 1.5709 -0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3372 0.7908 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.4936 0.4788 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0326 -0.9530 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4068 -1.3484 0.6237 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 -2.7230 1.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5654 -0.8696 0.2933 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8112 0.4923 -0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7842 1.2070 0.7024 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5346 0.3296 -1.5591 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6255 1.2816 -0.3535 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 1.4207 -0.4863 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8668 -0.2200 -0.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1555 0.0985 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4847 -0.6819 1.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5604 0.8810 1.5881 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 1.7152 0.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7013 2.5781 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1058 -1.9706 1.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6519 -2.5978 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1361 -3.2715 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5002 -3.2603 0.4578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.5086 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 0.8044 0.5452 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8452 2.2818 0.5042 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5409 0.9631 1.7606 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3365 1.1596 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6147 0.2137 -1.3506 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1004 -0.5903 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7261 2.2515 -0.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 9 4 1 0 16 7 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 5 22 1 0 6 23 1 0 9 24 1 0 11 25 1 0 11 26 1 0 11 27 1 0 12 28 1 0 14 29 1 0 14 30 1 0 14 31 1 0 15 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 M END