LMPK12113068 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 9.6233 -6.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6233 -6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4357 -7.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -6.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4357 -5.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0603 -7.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8725 -6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8725 -6.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0603 -5.5543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0603 -8.3683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6849 -5.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5128 -6.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3405 -5.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3405 -4.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5128 -4.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6849 -4.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4357 -8.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8725 -4.1294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6849 -7.4303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4357 -4.6163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -5.5543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8109 -4.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3017 -4.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5509 -6.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 17 19 1 0 0 0 0 8 20 1 0 0 0 0 6 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 21 24 1 0 0 0 20 25 1 0 0 0 M END