LMPK13080019 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 999 V2000 5.4979 -3.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3636 -3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3636 -4.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4979 -5.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6322 -4.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6322 -3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1291 -3.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5568 -4.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1229 -5.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1521 -5.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1466 -3.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -4.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1153 -5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6812 -6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 -6.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 -5.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9236 -2.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9874 -3.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 -5.1023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 -7.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2536 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8132 -7.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8191 -8.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4979 -2.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7662 -3.4236 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2439 -6.9029 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 11 2 1 0 0 0 7 11 1 0 0 0 10 3 1 0 0 0 9 10 1 0 0 0 8 9 1 0 0 0 7 8 1 0 0 0 8 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 9 2 0 0 0 5 16 1 0 0 0 11 17 2 0 0 0 12 18 1 0 0 0 13 19 1 0 0 0 15 20 1 0 0 0 20 21 2 0 0 0 20 22 1 0 0 0 21 23 1 0 0 0 1 24 1 0 0 0 6 25 1 0 0 0 14 26 1 0 0 0 M END