LMPK12100021 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 7.6738 8.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 9.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1194 8.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1194 7.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 7.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6185 7.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6185 8.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 9.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6738 7.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 7.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 6.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1504 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1504 5.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5876 5.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5876 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3674 9.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 6.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2288 7.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9511 7.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6143 7.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6143 6.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1179 10.4906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6756 10.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1179 11.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8376 11.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9511 9.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8391 10.0744 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 10 18 1 0 0 0 0 19 20 1 0 0 0 0 20 9 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 2 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 1 29 1 0 0 0 0 25 30 1 0 0 0 0 M END