LMPK12110808 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 14.5141 10.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6164 11.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 10.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 9.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6164 9.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5141 9.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8214 11.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9237 10.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9237 9.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8214 9.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1124 11.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8214 8.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6164 8.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4963 11.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3938 10.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2914 11.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2914 12.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3938 12.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4963 12.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0643 12.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1134 10.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8987 12.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7752 7.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9718 6.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 8.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2317 9.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0496 9.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9628 8.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0583 7.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 8.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3328 9.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5204 10.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3969 6.6142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2093 4.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 3.8091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7767 6.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 6.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4937 6.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3985 5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 4.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6847 5.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7815 4.9619 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 3 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 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 14 1 0 0 0 0 14 15 2 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 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 20 22 1 0 0 0 0 31 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 0 0 0 31 32 1 1 0 0 28 23 1 6 0 0 29 24 2 0 0 0 30 25 1 6 0 0 41 36 1 0 0 0 36 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 6 0 0 37 23 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 27 9 1 1 0 0 M END