LMPK12020060 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 12.4234 8.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4234 7.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2965 7.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1696 7.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1696 8.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2965 9.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0427 7.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9157 7.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9157 8.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0427 9.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7890 9.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6692 8.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5496 9.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5496 10.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6692 10.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7890 10.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3922 10.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2965 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5503 9.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7890 7.3663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6692 11.9224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5361 7.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7955 6.3930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0744 7.4058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8166 9.3951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3212 8.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6827 8.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6756 7.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8025 7.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9421 7.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9491 8.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0886 9.4072 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 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 6 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 17 14 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 8 20 1 1 0 0 0 15 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 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END