LMPK12050358 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 9.7838 12.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7276 13.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 12.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 11.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6493 10.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6278 11.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6278 12.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6493 13.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7841 11.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7276 10.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6056 10.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6056 9.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5409 9.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4761 9.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4761 10.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5409 11.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7276 9.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6493 9.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7276 14.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4989 9.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4118 11.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9697 13.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1001 12.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3059 10.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2999 9.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1732 7.9200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 7.4020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8294 8.8158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 10.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 10.3213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 9.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4681 8.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4986 8.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 9.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0525 10.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3474 10.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9931 8.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6246 7.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4339 5.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8947 6.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9879 7.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8977 7.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7148 7.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6193 6.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7095 5.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6141 4.7724 0.0000 C 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 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 6 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 10 17 1 0 0 0 0 5 18 2 0 0 0 0 2 19 1 0 0 0 0 1 22 1 0 0 0 0 15 21 1 0 0 0 0 14 20 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 20 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 45 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 6 0 0 41 26 1 1 0 0 42 37 1 6 0 0 43 38 1 6 0 0 44 39 1 1 0 0 31 17 1 1 0 0 M END