LMPK12110698 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 17.0531 8.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0531 7.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8487 6.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6444 7.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6444 8.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8487 8.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4403 6.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2359 7.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2359 8.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4403 8.6624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4403 6.1084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0314 8.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8423 8.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6533 8.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6533 9.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8423 10.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0314 9.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1365 8.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8487 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2482 9.9421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8423 10.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0646 9.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1446 10.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1576 8.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0787 8.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2042 7.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4994 8.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7192 7.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6444 6.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3493 6.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1293 6.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 6.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3493 7.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4054 8.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7750 6.7636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8892 6.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3701 7.3887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4313 9.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8644 8.8584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1962 8.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0155 7.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0698 7.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3104 7.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4911 8.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7316 9.3572 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 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 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 26 1 0 0 0 0 29 32 1 0 0 0 0 28 33 1 0 0 0 0 33 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 18 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 39 22 1 0 0 0 0 M END