LMGL03016071 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.5275 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8052 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3609 6.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6388 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6388 8.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2226 6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3878 6.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6657 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6657 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9437 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9167 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5275 8.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1171 8.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1171 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8394 8.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2160 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4882 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7604 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0326 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3049 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5771 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8493 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1215 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6659 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9381 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2104 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4826 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2992 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1890 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4612 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7334 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0057 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2779 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5501 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8223 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0945 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3667 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6389 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9111 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1834 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3900 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6622 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9344 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2066 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4788 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7510 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0232 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2955 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5677 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8399 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1121 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3843 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6565 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9287 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2009 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4732 10.0647 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 12 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 15 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END