LMPK12113093 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 7.5580 8.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 8.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3834 7.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2088 8.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2088 8.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3834 9.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0342 7.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8597 8.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8597 8.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0342 9.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0342 6.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 9.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5264 8.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3678 9.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3678 10.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5264 10.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 10.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 9.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3834 6.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 7.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3834 10.4039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6684 11.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 6 22 1 0 0 0 0 M END