LMPK12140522 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 11.8255 7.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6691 7.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5128 7.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5128 8.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6691 9.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8255 8.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3563 7.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1998 7.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1998 8.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3563 9.4192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0426 9.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3563 6.6224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9081 8.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7733 9.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7733 10.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9081 10.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0426 10.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6691 6.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1786 10.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9081 7.9215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6373 10.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 9.4192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6691 10.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8255 10.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 10.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4148 11.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9884 10.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1888 7.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3621 7.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5369 7.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7114 7.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 7.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3621 8.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5369 8.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1876 8.9198 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 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 2 18 1 0 0 0 0 17 19 1 0 0 0 0 13 20 1 0 0 0 0 15 21 1 0 0 0 0 6 22 1 0 0 0 0 5 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 22 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 29 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 M END