LMGL03013219 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 16.2346 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5176 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8008 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0838 6.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 8.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9319 6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1033 6.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3864 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3864 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6696 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6501 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2346 8.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8199 8.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8199 9.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5369 8.3720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9473 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2248 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5023 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7798 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0573 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3349 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6124 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8899 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1674 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9278 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2053 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4828 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0379 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3154 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5929 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8704 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4255 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0981 10.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3756 9.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6531 10.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9306 9.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2082 9.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4857 10.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7632 9.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0407 9.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3182 10.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 9.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8733 9.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1508 10.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4283 9.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7059 10.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 9.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 10.0277 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 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 12 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 15 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END