LMPK12010356 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 7.6806 10.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6806 9.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 8.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5775 9.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5775 10.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 10.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 8.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4743 9.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4743 10.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 10.9826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4226 10.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3890 10.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3557 10.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3557 12.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3890 12.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4226 12.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.9823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0577 12.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 7.6974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1875 8.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3220 10.4245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3890 13.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0953 13.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1825 8.9209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3189 7.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4599 5.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3264 7.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1712 4.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 7.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7530 8.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3215 7.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8919 6.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8945 6.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9108 3.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6167 2.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9444 3.3787 0.0000 O 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 20 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 28 35 1 0 0 0 35 36 1 0 0 0 35 37 2 0 0 0 M CHG 1 10 1 M END