LMGL02010228 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 22.7370 7.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0200 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3027 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5857 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8685 7.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1515 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1515 8.4498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7172 6.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8882 6.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1712 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1712 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4542 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4344 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7318 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0091 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2864 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5636 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8409 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1182 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3954 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6727 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2273 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5045 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7818 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0591 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3364 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6136 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8909 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1682 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4455 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7120 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9892 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2665 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5438 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8211 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0983 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3756 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6529 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9301 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2074 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0392 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3165 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5938 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8711 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4256 7.6210 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 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 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 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 13 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 2 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 M END