LMPK07000005 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 9.2190 7.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2053 6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5227 7.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9256 7.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5054 5.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9016 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1984 5.4424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8127 7.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5158 8.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6185 7.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9359 8.2655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 6.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5399 5.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6081 6.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8878 5.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1129 7.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3319 7.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6459 8.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9428 9.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 5.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3079 5.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4063 7.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1163 8.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4028 6.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1026 5.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0145 6.2074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2941 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7031 7.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7031 5.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7065 5.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2121 7.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 7.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3988 7.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 6 0 0 0 4 10 1 0 0 0 0 4 11 1 6 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 8 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 6 0 0 0 20 24 1 0 0 0 0 20 25 2 0 0 0 0 21 26 1 0 0 0 0 21 27 2 0 0 0 0 22 28 2 0 0 0 0 24 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 8 12 1 0 0 0 0 10 14 2 0 0 0 0 22 24 1 0 0 0 0 30 31 2 0 0 0 0 1 33 1 6 0 0 0 8 34 1 6 0 0 0 16 35 1 1 0 0 0 M END