LMPK12111081 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 12.2264 8.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2264 7.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0563 7.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8864 7.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8864 8.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0563 8.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7164 7.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5465 7.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5465 8.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7164 8.9351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3758 8.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2552 8.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1350 8.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1350 9.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2552 10.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3758 9.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0563 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 8.9348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7164 6.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 7.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 7.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3955 7.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 8.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8964 9.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4155 10.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 8.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 8.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8957 8.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3976 8.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 9.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 10.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8206 11.5769 0.0000 O 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 9 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 3 17 1 0 0 0 0 1 18 1 0 0 0 0 7 19 2 0 0 0 0 2 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 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 31 32 2 0 0 0 26 18 1 1 0 0 M END