LMPK12110090 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 9.9803 7.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9803 8.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2984 9.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6166 8.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6166 7.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2985 7.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9347 9.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2528 8.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2528 7.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9347 7.4457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9347 9.8081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5707 7.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8758 7.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 7.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 6.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8757 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5708 6.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2984 9.8081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8758 8.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2528 6.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2528 5.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6623 9.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6623 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 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 13 19 1 0 0 0 0 2 23 1 0 0 0 0 17 21 1 0 0 0 0 M END