LMGP10010648 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 20.9576 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2369 7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5160 7.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7955 7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7955 8.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3741 6.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5410 6.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0748 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6784 7.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3992 7.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1835 7.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4247 7.5190 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.0576 6.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4247 8.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7860 6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7860 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0654 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3387 6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6123 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8858 6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1594 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4330 6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7066 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9802 6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2538 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5274 6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0746 6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3489 7.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6225 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8961 7.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1697 7.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4433 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7169 7.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9905 7.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2641 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5377 7.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8113 7.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0849 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3584 7.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 7.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9056 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1792 7.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 7.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6436 0.0000 C 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 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 8 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 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END