LMFA00000018 LIPID_MAPS_STRUCTURE_DATABASE 34 33 0 0 0 0 0 0 0 0999 V2000 5.9511 7.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7247 6.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4981 7.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2717 6.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0452 7.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8187 6.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3655 6.9054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1391 7.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9126 6.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4596 6.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2332 7.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0066 6.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7801 7.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5535 6.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3271 7.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1006 6.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8741 7.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6476 6.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4212 7.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1945 6.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3655 6.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3695 5.7288 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9389 5.7288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7773 5.7288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3695 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7344 7.3004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 23.1672 6.8449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3700 7.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2127 7.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5922 7.3518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6861 7.3518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5922 8.2450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.6861 8.2450 0.0000 Cl 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 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 31 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 32 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 7 21 1 0 0 0 0 1 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 20 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 M END