LMPK12110803 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 10.8896 8.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8896 7.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7388 7.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5884 7.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5884 8.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7388 9.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4378 7.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 7.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 8.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4378 9.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4378 6.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7388 6.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3251 9.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2200 9.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1151 9.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1151 10.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2200 11.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3251 10.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0404 9.3633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0095 9.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0095 11.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7520 10.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1158 4.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3709 5.8304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1157 7.8511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9938 7.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9938 6.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1157 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 6.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3709 7.8509 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 7 11 2 0 0 0 0 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 28 23 1 1 0 0 29 24 1 1 0 0 26 2 1 1 0 0 M END