LMPK13070003 LIPID_MAPS_STRUCTURE_DATABASE 40 41 0 0 0 999 V2000 12.4857 -3.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 -4.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 -5.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4857 -5.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6225 -5.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6225 -4.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7592 -5.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -5.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7592 -6.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0325 -5.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1692 -5.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1692 -4.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0325 -3.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -4.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7591 -3.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0325 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3558 -4.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7591 -4.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5462 -6.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0325 -6.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1692 -2.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1692 -1.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3059 -0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0325 -0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2379 -3.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5574 -5.3570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3218 -3.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -2.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2879 -1.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -1.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -7.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 -7.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4632 -7.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4966 -8.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3761 -9.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4094 -10.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2223 -8.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 -8.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 5 7 1 0 0 0 8 7 1 6 0 0 7 9 2 0 0 0 8 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 8 1 0 0 0 14 15 1 6 0 0 13 16 1 6 0 0 11 17 1 6 0 0 14 18 1 1 0 0 11 19 1 1 0 0 10 20 2 0 0 0 16 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 17 25 1 0 0 0 17 26 2 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 2 0 0 0 29 30 1 0 0 0 29 31 1 0 0 0 19 32 1 0 0 0 32 33 1 0 0 0 32 34 1 0 0 0 34 35 1 0 0 0 35 36 2 0 0 0 36 37 1 0 0 0 36 38 1 0 0 0 33 39 1 0 0 0 33 40 2 0 0 0 M END