LMPK12070090 LIPID_MAPS_STRUCTURE_DATABASE 27 31 0 0 0 0 999 V2000 9.0266 -6.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0266 -7.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8179 -7.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 -7.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 -6.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8179 -5.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4003 -7.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1915 -7.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1915 -6.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4003 -5.7269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9822 -7.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9822 -8.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8283 -9.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6741 -8.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6741 -7.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8283 -7.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4003 -8.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2355 -7.5541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6032 -8.8325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1773 -8.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6032 -7.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8179 -4.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0497 -4.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1812 -5.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1812 -4.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7825 -6.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7843 -8.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 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 8 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 1 0 0 0 0 12 17 1 0 0 0 0 2 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 15 1 0 0 0 0 6 22 1 0 0 0 0 1 24 1 0 0 0 0 8 26 1 6 0 0 7 27 1 6 0 0 M END