LMPK12010070 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 11.3043 11.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3043 9.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2022 9.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1002 9.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1002 11.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2022 11.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9981 9.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8961 9.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8961 11.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9981 11.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8720 11.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7701 11.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6680 11.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6680 12.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7701 13.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8720 12.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4726 13.0672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5753 11.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2022 8.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7133 9.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8294 7.8754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9858 6.0994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0305 5.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3115 8.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6584 6.6142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2937 8.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8517 7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4277 6.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4501 6.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8921 7.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9143 7.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5614 9.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 8.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1613 9.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8725 11.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4214 10.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7231 10.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7161 9.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8586 9.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0135 9.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0204 10.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1751 11.4471 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 4 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 5 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 1 18 1 0 0 0 0 3 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 20 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 37 18 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 M CHG 1 10 1 M END