LMPK12112976 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 8.4158 7.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4158 6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 6.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7821 6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7821 7.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 7.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4652 6.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1485 6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1486 7.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4655 7.6703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4652 5.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8317 7.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5280 7.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2242 7.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2242 8.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5279 8.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8317 8.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 5.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9074 8.8686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7327 7.6705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0494 7.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3663 7.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6831 7.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6831 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7648 6.9793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9082 6.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2906 9.6283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1590 10.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6337 5.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9304 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 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 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 15 19 1 0 0 0 0 1 20 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 21 20 1 0 0 0 0 8 26 1 0 0 0 0 16 28 1 0 0 0 0 2 30 1 0 0 0 0 M END