LMPK12070076 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 0 0 0 0999 V2000 5.6431 8.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6431 7.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2862 7.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9293 7.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9293 8.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2862 8.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5724 7.3210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2154 7.6924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2154 8.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5724 8.8063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8583 7.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8583 6.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 6.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2335 6.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2335 7.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 7.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5724 6.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8766 6.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8766 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2862 9.5489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2873 10.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.8063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 6 20 1 0 0 0 0 1 22 1 0 0 0 0 M END