LMPK12140615 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.6825 13.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6825 12.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5758 11.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 12.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 13.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5758 13.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3623 11.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 12.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 13.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3623 13.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1484 13.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0587 13.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9691 13.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9691 14.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0587 15.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1484 14.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3623 10.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9148 15.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5758 10.7871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7896 11.8183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 8.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6546 7.4450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 7.9779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 10.3503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6505 9.0962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8656 10.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1177 9.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4023 8.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 8.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 9.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2257 9.9148 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 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 7 17 2 0 0 0 0 18 1 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 2 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 27 20 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END