LMSP00000020 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 999 V2000 6.0028 0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 0.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3816 1.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.4832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5676 0.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 1.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0607 0.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8748 1.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5031 1.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3171 0.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1313 1.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9455 0.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7597 1.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5734 0.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3877 1.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 1.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3666 1.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0758 -0.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1649 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2543 -0.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6567 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5673 -0.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4781 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3888 -0.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2996 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2104 -0.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1212 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0318 -0.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -1.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 -0.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8169 0.3310 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7115 0.8474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8169 -0.5618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9428 0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9428 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0318 -1.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5734 -0.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36 1 1 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 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 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 2 6 1 6 0 0 3 19 1 1 0 0 3 20 1 6 0 0 6 21 1 0 0 0 22 21 1 0 0 0 23 22 1 0 0 0 24 23 1 0 0 0 25 24 1 0 0 0 26 25 1 0 0 0 27 26 1 0 0 0 28 27 1 0 0 0 29 28 1 0 0 0 30 29 1 0 0 0 31 30 1 0 0 0 32 31 1 0 0 0 33 32 1 0 0 0 40 33 1 0 0 0 21 34 2 0 0 0 2 35 1 1 0 0 36 37 1 0 0 0 36 38 2 0 0 0 36 39 2 0 0 0 33 41 1 0 0 0 17 42 1 0 0 0 M END