LMPK12110802 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 11.7936 9.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7936 8.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6387 7.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4838 8.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4838 9.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6387 9.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3290 7.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1741 8.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1741 9.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3290 9.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3290 6.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6387 6.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2068 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 9.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9880 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9880 10.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 11.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2068 10.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9487 9.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 12.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8779 11.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6605 10.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7923 6.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0281 4.9856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2693 6.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0279 8.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4929 7.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9129 7.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9129 6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0279 6.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1487 6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1487 7.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2693 8.0408 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 17 20 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 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 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 28 2 1 1 0 0 M END