LMPK12080065 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 6.2478 9.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2478 8.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9412 7.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6346 8.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6346 9.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9412 9.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3279 7.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 8.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 9.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3279 9.4477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7147 7.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7147 6.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4561 6.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1975 6.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1975 7.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4561 8.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 6.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.4477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8908 6.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4561 5.7618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3467 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 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 2 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 1 2 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 13 20 1 0 0 0 0 M END