LMST01031371 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 8.4427 -10.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3068 -10.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3068 -11.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4427 -12.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5786 -11.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5786 -10.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1711 -10.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0352 -10.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0352 -11.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1711 -12.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -9.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0351 -8.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8993 -9.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8993 -10.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7635 -8.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6277 -9.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6278 -10.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7635 -7.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6276 -7.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8992 -7.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4918 -7.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3559 -7.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2201 -7.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0843 -7.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2201 -8.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3559 -6.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7144 -12.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3068 -9.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8993 -8.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1589 -10.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3035 -8.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3350 -10.8851 0.0000 O 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 2 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 2 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 15 18 1 0 0 0 18 19 1 0 0 0 18 20 1 6 0 0 19 21 2 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 23 25 1 0 0 0 22 26 1 6 0 0 5 27 2 0 0 0 2 28 1 1 0 0 13 29 1 1 0 0 7 30 1 6 0 0 15 31 1 6 0 0 14 17 1 0 0 0 17 32 2 0 0 0 M END