LMFA03060103 LIPID_MAPS_STRUCTURE_DATABASE 23 22 0 0 0 0 999 V2000 18.2144 -13.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3894 -13.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9769 -12.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1519 -12.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7394 -11.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9144 -11.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5019 -11.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9144 -10.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5019 -9.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9144 -8.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7394 -8.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1519 -9.6624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1519 -8.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7394 -7.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9144 -7.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5019 -6.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6769 -6.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2644 -7.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4394 -7.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0269 -8.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2019 -8.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7894 -7.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7894 -8.9479 0.0000 O 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 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 M END