LMPK12050018 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 11.1045 10.1559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 9.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0176 10.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9736 9.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9736 8.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9654 7.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9571 8.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9571 9.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9654 10.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0613 8.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0176 7.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9654 6.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9480 7.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9480 6.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8961 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8440 6.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8440 7.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8961 8.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5436 6.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1725 6.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1486 8.1424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4405 7.1564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7379 8.1424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4404 10.1145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8469 9.6929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2972 9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2973 8.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4404 8.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5892 8.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5893 9.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7379 10.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8329 7.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1179 6.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4222 7.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1388 9.7051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 9.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 8.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1247 7.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 8.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 9.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4363 9.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 6 0 0 36 25 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 26 1 1 1 0 0 M END