LMPK12110168 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 7.1331 9.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1331 8.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9715 7.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8098 8.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8098 9.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9714 9.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6482 7.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 8.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 9.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6482 9.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6482 6.9823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3249 9.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1792 9.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0339 9.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0339 10.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1795 11.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3249 10.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9714 10.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 11.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 12.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 12.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9714 12.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 13.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9715 6.9823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0481 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 11.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 0 0 0 26 27 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 1 26 1 0 0 0 0 3 24 1 0 0 0 0 M END