LMST01031116 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.9246 8.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9742 8.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9742 6.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9246 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8748 6.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8249 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7752 6.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7752 8.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8249 8.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8748 8.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8249 9.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7752 10.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7254 9.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7254 8.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6259 8.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6259 9.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6757 10.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7254 10.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8748 8.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6757 11.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7822 11.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1960 11.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9563 11.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7164 11.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4767 11.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7164 10.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2911 10.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6757 12.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 6.5168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9546 12.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7752 8.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8043 7.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7254 7.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4358 11.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4358 12.4487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 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 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 34 1 0 0 0 0 34 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 27 1 6 0 0 0 20 28 1 1 0 0 0 3 29 2 0 0 0 0 23 30 1 1 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 34 35 1 1 0 0 0 M END