LMPK12050182 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 6.2455 10.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 9.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9369 8.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6282 9.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6282 10.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9369 10.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3196 8.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 9.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 10.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3196 10.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 8.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 8.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4412 7.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1804 8.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1804 8.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4412 9.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3196 8.1308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6187 6.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4675 6.7288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8146 7.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8939 5.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 5.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4684 5.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3226 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9369 8.1349 0.0000 O 0 0 0 0 0 0 0 0 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 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 1 2 1 0 0 0 0 1 17 1 0 0 0 0 7 18 2 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 14 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 3 26 1 0 0 0 0 M END