LMPK12010094 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 12.8524 7.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7598 7.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7598 8.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8524 9.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9448 8.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9448 7.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6675 7.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5750 7.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5750 8.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6675 9.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4395 9.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3072 8.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1748 9.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1748 10.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3072 10.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4395 10.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8909 10.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2026 9.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8524 6.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4244 7.0758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1883 7.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4386 6.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7085 7.0554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4598 9.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9513 8.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3303 8.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3232 7.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4455 7.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5807 7.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5878 8.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7228 9.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 2 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 3 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 5 18 1 0 0 0 0 1 19 1 0 0 0 0 8 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 18 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 M CHG 1 10 1 M END