LMPK12112204 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 11.9424 8.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9424 7.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8424 7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7425 7.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7425 8.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8424 9.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6427 7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5425 7.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5425 8.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6427 9.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6427 6.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6759 9.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5931 9.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5105 9.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5105 10.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5931 11.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6759 10.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8424 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4923 11.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4537 7.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4275 9.1486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0764 9.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2177 7.6507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2225 7.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0907 9.1358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5104 10.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9826 10.6863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0812 9.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6519 8.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6516 8.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0859 9.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5152 10.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9493 10.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5052 13.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5069 13.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4910 11.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9875 10.4266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4635 9.7242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4908 11.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9972 12.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0005 12.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4924 11.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9860 10.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4780 9.5521 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 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 19 15 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 14 21 1 0 0 0 0 1 22 1 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 22 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 19 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M END