LMPK12120580 LIPID_MAPS_STRUCTURE_DATABASE 21 22 0 0 0 0 0 0 0 0999 V2000 7.5287 8.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5287 7.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4279 7.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 7.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 8.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4279 9.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2834 7.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 7.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2834 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 8.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 9.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9623 8.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8614 9.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8614 10.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9623 10.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 10.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1778 9.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9623 11.6996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5927 10.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9259 7.2688 0.0000 O 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 7 9 2 0 0 0 0 8 10 1 0 0 0 0 10 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 5 17 1 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 14 20 1 0 0 0 0 8 21 1 1 0 0 0 M END