LMPK12140083 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 6.4417 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 6.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1625 5.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 6.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1625 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 5.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 6.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 6.9531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6042 7.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0456 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7801 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5148 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5148 8.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7801 8.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0456 8.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1625 8.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4567 8.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 8.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 7.3692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3252 8.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 5.7045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 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 1 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 6 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 1 21 1 0 0 0 0 21 20 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 2 24 1 0 0 0 0 M END