LMPK12113043 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 7.8103 8.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8103 7.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7119 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6136 7.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6136 8.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7119 9.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5153 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 7.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 8.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5153 9.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5153 6.3507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3186 9.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2376 8.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1566 9.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1567 10.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2376 11.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3186 10.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7119 6.3507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0753 8.9435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 11.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0872 10.9530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3186 7.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9086 9.4741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9086 7.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9132 10.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0725 8.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0683 7.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8156 9.9319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5419 8.9187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5253 6.9218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9315 7.4360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7245 5.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9371 8.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8072 8.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6719 8.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6635 7.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7934 6.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7850 5.9334 0.0000 C 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 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 17 20 1 0 0 0 0 15 21 1 0 0 0 0 8 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 21 25 1 0 0 0 0 24 26 1 0 0 0 0 23 27 1 0 0 0 0 22 28 1 0 0 0 0 33 39 1 0 0 0 38 32 1 0 0 0 32 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 1 0 0 34 19 1 1 0 0 35 29 1 6 0 0 36 30 1 1 0 0 37 31 1 6 0 0 M END