LMPK12111163 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 6.7689 7.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 6.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4607 6.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1476 6.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1451 7.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4558 7.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8369 6.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5238 6.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5211 7.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8319 7.9711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8394 5.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2081 7.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9107 7.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6109 7.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6083 8.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9057 9.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2057 8.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4632 5.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2953 9.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1714 7.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 6.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1559 5.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 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 15 19 1 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 M END