LMGP02010337 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 17.8668 7.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1564 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4458 7.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7354 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7354 8.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2775 6.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4562 6.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0251 7.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5774 7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2880 7.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0470 7.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7576 6.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4682 7.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1787 6.7720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.2990 7.4868 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9370 6.8594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2990 8.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7119 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7119 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0015 6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8892 7.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2853 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5692 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8532 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4211 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2729 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5569 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8408 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1248 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4087 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6927 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9766 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3087 7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5926 7.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8766 7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1605 7.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4445 7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7284 7.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0124 7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2963 7.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5803 7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8642 7.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1482 7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4321 7.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1993 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 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 1 0 0 0 0 14 21 1 0 0 0 0 20 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 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 8 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END