LMGP10020065 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 20.9406 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2211 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5016 7.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3564 6.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5246 6.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6601 7.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3795 7.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1607 7.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4033 7.5150 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.0368 6.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4033 8.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7711 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7711 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0517 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3264 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6013 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8762 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1511 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4260 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7010 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9759 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2508 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5257 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8006 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0756 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3505 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6254 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9003 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1752 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4502 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7251 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7765 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0514 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3263 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6013 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8762 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1511 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4260 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7010 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9759 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2508 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5257 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8006 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0756 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3505 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6254 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9003 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1752 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4502 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2239 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 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 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 3 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 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END