LMFA07011370 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 999 V2000 -0.3985 1.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3985 0.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 -0.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3736 -1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2677 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8757 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7451 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6144 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4838 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3531 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2225 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9612 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8305 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6999 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5692 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4386 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3079 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1773 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0466 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9160 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7853 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6547 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5240 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3934 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2627 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2423 -0.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1117 -1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -0.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8504 -0.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7197 -1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5891 -0.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4584 -1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3278 -0.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1971 -1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0665 -0.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9358 -1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8052 -0.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6745 -1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 5 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END