LMPK12090040 LIPID_MAPS_STRUCTURE_DATABASE 33 37 0 0 0 0 0 0 0 0999 V2000 10.6326 9.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4819 9.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3314 9.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1804 9.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1804 8.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0610 7.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9418 8.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9418 9.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0610 9.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4823 8.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3314 7.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8217 7.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8217 6.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6637 6.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5054 6.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5054 7.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6637 8.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3472 6.1371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0670 6.6234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7292 9.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3472 8.0814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3314 6.6228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 7.6795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9394 6.7258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2789 7.7031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9599 9.6224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5521 9.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7955 9.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7886 8.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9462 7.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 8.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1229 9.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2925 9.6340 0.0000 C 0 0 0 0 0 0 0 0 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 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 7 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 15 18 1 0 0 0 0 6 19 1 0 0 0 0 19 13 1 0 0 0 0 8 20 2 0 0 0 0 16 21 1 0 0 0 0 11 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 1 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END