LMPK11000037 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 10.7370 -5.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 -6.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6224 -6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5075 -6.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5075 -5.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6224 -4.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8516 -4.9348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1048 -6.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -7.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -7.7232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6497 -6.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4364 -8.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8416 -6.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9563 -6.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0709 -6.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1858 -6.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1858 -7.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0709 -8.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9563 -7.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3929 -6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3929 -8.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5076 -8.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6224 -8.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2123 -6.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6152 -7.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1375 -8.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1368 -8.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2166 -6.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2870 -6.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6334 -9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6442 -7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2237 -8.9429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5603 -9.3957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3848 -4.9394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6225 -3.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 -4.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 1 7 1 6 0 0 2 8 1 1 0 0 3 9 1 6 0 0 9 10 1 0 0 0 10 11 1 0 0 0 2 11 1 0 0 0 9 12 2 0 0 0 11 13 1 1 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 14 1 0 0 0 4 20 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 28 20 2 0 0 0 24 28 1 0 0 0 27 21 1 0 0 0 26 27 1 0 0 0 25 26 1 0 0 0 24 25 1 0 0 0 4 29 1 1 0 0 27 30 1 0 0 0 25 31 1 6 0 0 23 32 1 1 0 0 27 33 1 1 0 0 5 34 1 1 0 0 23 3 1 0 0 0 6 35 1 1 0 0 1 36 1 1 0 0 M END