LMPK12120082 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 11.5253 7.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5253 6.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2324 5.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9396 6.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9396 7.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2324 7.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9274 6.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6346 5.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2205 5.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5075 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2205 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5075 7.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 7.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1025 7.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1025 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6465 7.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4002 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6993 6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 5.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4002 7.4516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6993 7.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4527 7.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6465 5.8146 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 5 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 16 20 1 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 22 19 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 4 25 1 0 0 0 0 M END