HMDB0029840 RDKit 3D Vulgaxanthin I 41 41 0 0 0 0 0 0 0 0999 V2000 6.0003 0.6544 2.1811 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8226 0.2740 1.5108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 0.3614 2.0854 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8951 -0.2281 0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5845 -0.5236 -0.5142 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6555 0.6606 -0.6399 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4477 0.1373 -1.2948 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3478 -0.0182 -0.6277 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8672 -0.5308 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9517 -0.6732 -0.5163 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.3345 0.9016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 0.0404 1.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2193 0.3782 2.8412 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3107 0.7345 3.3486 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0862 0.3126 3.6352 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3146 0.0980 0.5862 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2783 -0.1496 -0.8391 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -0.6190 -1.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5793 -0.7542 -0.4596 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -0.9175 -2.5915 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2316 -1.1999 -1.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2723 1.6572 -1.5309 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3034 2.2619 -1.1819 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7097 1.9241 -2.7552 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.5948 2.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4733 0.0082 2.8339 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 0.4197 -0.5124 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4514 -1.2141 0.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8063 -0.9774 -1.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1123 -1.3551 0.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.0942 0.3481 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3823 0.2564 0.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8395 -0.7862 -2.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1007 -0.3993 1.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 0.9300 4.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2293 0.3388 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0694 0.8039 -1.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3046 -0.2522 -3.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1018 -1.3903 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4944 -2.1112 -0.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 1.2556 -3.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 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 13 15 1 0 12 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 17 21 1 0 6 22 1 0 22 23 2 0 22 24 1 0 21 10 1 0 1 25 1 0 1 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 8 32 1 0 9 33 1 0 11 34 1 0 15 35 1 0 16 36 1 0 17 37 1 0 20 38 1 0 21 39 1 0 21 40 1 0 24 41 1 0 M END