LMPK12140429 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 9.2308 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2456 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0272 6.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7381 6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7284 7.3849 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0068 7.7892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 7.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0272 5.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2358 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 7.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 8.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2358 9.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 8.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4995 7.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7384 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7384 6.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4995 6.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4995 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6400 9.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9847 7.8281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2311 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2311 6.5228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9847 6.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.1321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5105 7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5864 7.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8043 9.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1149 8.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4039 9.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4039 9.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6918 8.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 9.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 8.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7302 9.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7302 9.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1387 8.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2358 9.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 2 1 0 0 0 0 5 7 1 6 0 0 0 3 8 2 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 7 1 0 0 0 0 2 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 1 1 0 0 0 0 17 18 1 0 0 0 0 11 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 16 1 0 0 0 0 22 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 12 37 1 0 0 0 0 M END