LMPK12111710 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 8.6342 -5.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6342 -6.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4943 -7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3545 -6.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3545 -5.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4943 -5.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2147 -7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0748 -6.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0748 -5.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2147 -5.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9347 -5.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8114 -5.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6881 -5.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6881 -4.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8114 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9347 -4.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4943 -8.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9347 -7.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 -3.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7743 -5.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4943 -4.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6345 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6345 -2.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7746 -2.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4943 -2.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2147 -8.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7856 -8.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9496 -10.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2652 -11.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1732 -8.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0179 -8.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9432 -8.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0242 -9.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1819 -10.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2566 -10.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4142 -10.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 8 18 1 0 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 7 26 2 0 0 0 0 35 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 34 35 1 0 0 0 35 36 1 6 0 0 31 18 1 1 0 0 32 27 1 6 0 0 33 28 1 6 0 0 34 29 1 1 0 0 M END