LMPK12120055 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 14.4467 7.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4467 6.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1517 5.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8567 6.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8567 7.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1517 7.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0106 6.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7156 5.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3058 5.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5948 6.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3058 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5948 7.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8945 7.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1942 7.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1942 6.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8945 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8945 5.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5615 7.4137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4938 7.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7935 7.0435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7935 6.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4938 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7935 7.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0333 6.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2742 7.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5152 6.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7576 7.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7576 7.9168 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 16 17 1 0 0 0 0 5 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 15 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 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 27 29 1 0 0 0 0 M END