LMPK12010266 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 10.7072 9.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7072 8.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6187 8.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5304 8.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5304 9.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6187 10.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4421 8.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3536 8.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3536 9.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4421 10.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2650 10.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1941 9.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1231 10.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1231 11.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1941 12.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2650 11.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7959 10.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0522 12.0935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6187 7.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4041 8.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1941 13.1662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8736 8.4465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 8.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1389 8.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 10.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8309 10.0759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 10.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 11.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 12.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 13.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 14.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 13.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 15.1533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3407 8.7289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7462 7.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2133 5.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8410 6.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0952 4.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1059 7.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0744 7.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7778 7.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5114 6.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5430 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2766 4.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 5.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 4.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9838 5.6606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8927 7.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7113 6.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 5.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7042 5.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8912 6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9854 7.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1723 7.6531 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 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 15 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 13 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 28 1 0 0 0 0 31 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 20 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 1 0 0 54 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 50 19 1 1 0 0 51 46 1 6 0 0 52 47 1 1 0 0 53 48 1 6 0 0 55 22 1 0 0 0 M CHG 1 10 1 M END