HMDB0035275 RDKit 3D Isomyristicin 26 27 0 0 0 0 0 0 0 0999 V2000 4.2856 1.5312 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0737 0.6479 0.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8597 1.1109 -0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6704 0.2934 0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5877 0.8347 -0.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7284 0.0594 -0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9726 0.5808 -0.2667 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 1.8918 -0.6228 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6383 -1.2759 0.3038 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4199 -1.8313 0.5336 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7037 -1.0405 0.4126 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6459 -3.1695 0.8592 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9304 -3.5253 0.3867 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 -2.2819 0.4906 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6556 1.8341 0.9954 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9782 2.4776 -0.5194 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 1.0458 -0.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2673 -0.3704 0.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7464 2.1452 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6264 1.8817 -0.4298 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0859 2.6336 0.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 1.9230 -0.8969 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7472 2.2150 -1.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6419 -1.5338 0.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9028 -3.7767 -0.7039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4107 -4.3007 0.9971 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 6 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 11 4 1 0 14 9 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 3 19 1 0 5 20 1 0 8 21 1 0 8 22 1 0 8 23 1 0 11 24 1 0 13 25 1 0 13 26 1 0 M END