LMPK12010265 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.6431 13.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6431 12.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5539 11.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4647 12.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4647 13.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5539 13.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3756 11.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2863 12.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2863 13.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3756 13.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1967 13.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1251 13.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0535 13.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0535 14.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1251 15.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1967 14.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.7350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9814 15.3428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5539 10.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0464 11.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1251 16.4145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6043 10.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7708 11.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2271 9.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1280 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8623 9.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6959 8.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7951 8.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0606 8.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6289 7.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4287 7.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7613 9.7882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9800 13.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6776 10.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4891 8.3549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6722 7.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 10.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1265 7.6887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9536 10.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7693 9.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6733 8.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 8.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9493 9.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 8.6854 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 28 30 1 0 0 0 0 27 31 1 0 0 0 0 26 32 1 0 0 0 0 13 33 1 0 0 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 20 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 1 0 0 34 22 1 0 0 0 0 M CHG 1 10 1 M END