LMPK12111151 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 12.0806 8.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0806 7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9591 7.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8375 7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8375 8.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9591 9.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7161 7.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5945 7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5945 8.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7161 9.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4729 9.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3515 8.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2299 9.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2299 10.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3515 10.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4729 10.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7161 6.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9591 6.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1476 10.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1959 9.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 7.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 6.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 7.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7401 8.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3957 10.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0398 10.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9427 11.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2154 9.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4489 8.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5065 9.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3345 10.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 10.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9289 11.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6345 12.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5957 12.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 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 1 1 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 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 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 2 21 1 0 0 0 0 21 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 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 33 34 2 0 0 0 28 20 1 1 0 0 27 35 1 0 0 0 M END