LMPK12100032 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 7.5953 12.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 12.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 12.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 11.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2158 10.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1104 11.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1104 12.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2158 12.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5953 11.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 10.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2158 9.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 9.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 8.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2158 7.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0733 8.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0733 9.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9731 12.8392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 9.8508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2158 6.8181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0079 6.3606 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 1 0 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 10 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 M END