LMPK04000028 LIPID_MAPS_STRUCTURE_DATABASE 67 70 0 0 0 0 0 0 0 0999 V2000 9.1744 12.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5909 11.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5909 12.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4168 11.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4168 12.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8298 12.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8298 13.6291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6622 12.1888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1803 13.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0799 11.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 12.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6689 9.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9324 9.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3848 9.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6689 10.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9324 8.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 9.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 9.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9324 10.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3814 10.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7928 11.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 7.8150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2062 7.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5275 8.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5275 10.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9324 11.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0647 7.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 8.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2062 6.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3534 8.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0559 8.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3534 10.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2062 11.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6689 11.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0613 6.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 7.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 9.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 7.8426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7664 9.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0247 8.1213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7664 10.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 11.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2062 12.8296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 5.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4517 7.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 9.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6647 8.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7061 7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 10.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 11.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4449 6.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2555 5.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1332 7.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 10.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0069 9.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2027 10.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1298 5.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 10.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7709 11.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 6.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4969 5.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8094 7.0980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5402 5.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 5.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5401 6.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 9 1 1 0 0 0 1 3 1 0 0 0 0 8 10 1 0 0 0 0 2 4 1 0 0 0 0 8 11 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 6 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 6 0 0 0 18 14 1 6 0 0 0 15 19 1 0 0 0 0 15 20 1 6 0 0 0 15 21 1 1 0 0 0 16 22 1 6 0 0 0 16 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 27 22 1 6 0 0 0 23 28 1 0 0 0 0 23 29 1 1 0 0 0 24 30 1 0 0 0 0 24 31 1 1 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 6 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 28 38 2 0 0 0 0 30 39 1 0 0 0 0 30 40 1 6 0 0 0 32 41 1 6 0 0 0 33 42 1 0 0 0 0 33 43 2 0 0 0 0 35 44 1 0 0 0 0 36 45 1 0 0 0 0 37 46 1 0 0 0 0 40 47 1 0 0 0 0 40 48 1 0 0 0 0 42 49 1 0 0 0 0 42 50 1 1 0 0 0 44 51 1 0 0 0 0 44 52 1 1 0 0 0 44 53 1 6 0 0 0 45 54 1 1 0 0 0 46 55 1 0 0 0 0 46 56 1 6 0 0 0 49 57 1 1 0 0 0 51 58 1 6 0 0 0 55 59 1 6 0 0 0 55 60 1 1 0 0 0 56 61 1 0 0 0 0 32 39 1 0 0 0 0 45 51 1 0 0 0 0 49 55 1 0 0 0 0 2 21 1 6 0 0 0 5 7 1 6 0 0 0 58 62 1 0 0 0 0 5 6 1 0 0 0 0 62 63 1 0 0 0 0 62 64 2 0 0 0 0 53 65 1 0 0 0 0 6 8 1 6 0 0 0 65 66 1 0 0 0 0 1 2 1 0 0 0 0 65 67 2 0 0 0 0 M END