MET(18:2(9Z,12Z)) LIPID_MAPS_12222308342D Structure generated using tools available at www.lipidmaps.org 29 28 0 0 0 0 0 0 0 0999 V2000 0.2672 -0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8001 -0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2317 0.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2261 1.9344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.4148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 0.1370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3194 1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8562 -1.3941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2328 -1.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1289 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5689 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2889 0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0089 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7289 0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4489 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1689 0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8889 0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6089 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3289 0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0489 0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7689 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4889 0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2089 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9289 0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6489 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 3 7 1 6 0 0 0 3 8 1 1 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 1 11 1 0 0 0 0 11 12 1 0 0 0 0 9 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END