LMPK12140665 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.6770 8.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5901 9.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 7.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5994 7.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5125 7.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5078 8.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4302 7.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3433 7.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3385 8.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4209 9.4110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1761 9.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0937 8.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0069 9.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0029 10.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0855 10.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1720 10.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4315 6.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8756 9.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5994 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8773 10.9435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5901 10.3847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0858 12.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5112 13.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 13.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2678 10.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5153 12.0757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3002 11.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0481 12.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7635 12.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7257 12.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9778 11.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9401 11.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 4 19 1 0 0 0 0 14 20 1 0 0 0 0 2 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END