LMPK12140520 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 7.8214 6.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5281 5.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 6.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 7.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5281 7.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8214 7.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9418 5.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6487 6.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6487 7.0397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9418 7.4477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3549 7.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9418 5.1045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0799 7.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8051 7.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8051 8.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0799 8.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3549 8.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1146 7.4477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5281 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5301 8.7032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5281 8.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8221 8.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1153 5.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4091 6.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5301 7.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2553 7.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2553 8.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7412 9.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0878 8.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8221 9.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1159 9.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5281 9.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 5.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 5.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 8.7084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 6 18 1 0 0 0 0 2 19 1 0 0 0 0 20 15 1 0 0 0 0 5 21 1 0 0 0 0 21 22 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 14 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 20 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 22 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 24 33 2 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 17 36 1 0 0 0 0 M END