LMPK12112765 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 13.0885 11.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1991 11.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1991 13.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0885 13.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9779 13.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9779 11.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3097 11.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4203 11.9854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 11.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 10.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4203 9.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3097 10.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6415 11.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7521 11.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7521 10.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6415 9.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4203 8.9044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8626 11.9854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1991 9.9315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6415 8.9044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8674 13.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0885 14.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7554 13.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1991 15.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7521 8.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 11.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1675 9.5701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8389 7.6842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5425 6.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8861 8.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0729 5.6593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5351 8.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5194 8.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8545 7.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2065 7.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2222 7.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5741 6.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 20 25 1 0 0 0 0 18 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 19 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 1 0 0 M END