LMPK12080022 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 0 0 0 0 0999 V2000 7.8783 7.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8783 6.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5694 6.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2605 6.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2605 7.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5694 7.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9515 6.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6425 6.7006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6425 7.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9515 7.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3716 6.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3716 5.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1104 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8492 5.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8492 6.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1104 6.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5694 8.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6607 5.1630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1619 5.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6607 6.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1873 7.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6425 5.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8783 9.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1873 8.6956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4583 9.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1873 9.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 9.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 10.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 11.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 11.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 11.6423 0.0000 C 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 6 17 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 21 1 1 0 0 0 0 12 22 1 0 0 0 0 17 23 2 0 0 0 0 23 24 1 0 0 0 0 24 21 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END