LMPK12110201 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 10.5994 8.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5994 7.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3228 7.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3228 8.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 9.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1845 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0465 7.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0465 8.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1845 9.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1845 6.4276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 6.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0996 9.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0076 8.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9159 9.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9159 10.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0076 10.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0996 10.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8234 10.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7378 9.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7846 5.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1839 4.6247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4181 5.4509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9283 7.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5611 6.7028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8167 7.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9018 6.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 5.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2158 6.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1307 6.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2479 7.3970 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 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 3 12 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 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 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 1 0 0 26 2 1 1 0 0 M END