LMPK12110037 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 11.7998 8.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7998 7.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6720 7.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5441 7.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5441 8.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6720 9.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4164 7.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2887 7.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2887 8.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4164 9.1131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4164 6.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1606 9.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0496 8.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9385 9.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9385 10.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0496 10.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1606 10.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9279 9.1129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0496 11.6787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8270 10.6523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7407 7.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9341 6.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3199 7.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2147 9.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6927 8.8682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0272 8.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9336 7.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0275 7.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2205 7.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 8.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5071 9.4364 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 1 18 1 0 0 0 0 16 19 1 0 0 0 0 15 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 26 18 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 M END