LMSL03001300 LIPID_MAPS_STRUCTURE_DATABASE 55 56 0 0 0 999 V2000 11.9865 -6.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9896 -6.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 -4.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9895 -3.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9865 -4.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3405 -2.4020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4871 -5.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4887 -5.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9895 -4.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4886 -4.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 -4.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9864 -3.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9727 -8.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9618 -10.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9692 -10.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4822 -7.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6401 -9.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4833 -7.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9764 -8.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4686 -9.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4724 -9.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9794 -8.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 -8.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4765 -1.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6124 -2.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7483 -1.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8841 -2.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 -1.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2919 -1.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 -2.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5636 -1.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6996 -2.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8355 -1.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4765 -0.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9713 -2.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1072 -1.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 -2.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7571 -9.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7571 -10.7946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -9.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 -9.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1401 -9.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 -9.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3953 -9.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5228 -9.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 -9.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 -9.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0882 -9.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9577 -9.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8239 -9.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6935 -9.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5596 -9.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1072 -0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6968 -10.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 12 1 0 0 0 11 5 1 0 0 0 5 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 1 0 0 7 1 1 6 0 0 8 2 1 6 0 0 9 3 1 1 0 0 10 4 1 6 0 0 17 23 1 0 0 0 22 16 1 0 0 0 16 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 1 0 0 18 1 1 6 0 0 19 13 1 6 0 0 20 14 1 1 0 0 21 15 1 6 0 0 6 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 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 0 0 0 24 35 2 0 0 0 34 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 39 40 2 0 0 0 39 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 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 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 39 17 1 0 0 0 37 54 1 0 0 0 52 55 1 0 0 0 M END