LMGL03013209 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 16.1515 7.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4397 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7283 7.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0165 6.9454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3051 7.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3051 8.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8510 6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0285 6.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3169 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3169 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6055 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5935 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1515 8.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7325 8.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7325 9.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4441 8.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8884 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1713 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4542 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7371 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0199 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3028 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5857 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8685 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1514 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4343 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8765 7.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1594 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4422 7.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7251 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 7.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2908 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5737 7.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8566 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1394 7.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0159 9.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2988 9.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5817 9.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8645 9.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1474 9.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4303 9.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7131 9.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 9.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2789 9.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5618 9.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8446 9.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1275 9.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4104 9.9905 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 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 M END