LMGL02010007 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 17.6454 7.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3599 7.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0744 7.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7888 7.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5033 7.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9310 7.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2165 7.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5020 7.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7875 7.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0731 7.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3586 7.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6441 7.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9297 7.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2152 7.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9310 8.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 7.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6757 7.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9612 7.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 7.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5323 7.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8178 7.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1034 7.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3889 7.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4910 6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7765 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0621 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7765 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3476 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6331 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9186 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2042 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4897 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7752 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0608 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2358 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5213 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8068 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3779 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9489 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2345 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4869 6.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 1 6 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 6 15 2 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 3 24 1 6 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 28 26 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 3 44 1 1 0 0 0 M ISO 1 43 13 M END