LMST05030008 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 10.9969 8.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9914 10.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1305 9.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1392 8.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8616 9.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8581 8.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5799 8.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5836 9.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7243 10.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9941 9.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8301 10.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7136 11.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5702 11.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7255 12.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4094 11.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2521 11.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0911 11.2850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9335 11.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8569 7.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2834 8.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2834 7.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1392 6.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9969 7.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4331 8.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5828 8.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5828 7.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4331 6.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2834 9.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.8591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5727 10.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9557 11.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1392 7.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8466 6.8507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2834 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2555 12.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7820 11.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6341 11.7615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7786 10.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 1 6 1 0 0 0 5 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 5 6 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 5 1 0 0 0 6 7 1 0 0 0 1 10 1 1 0 0 5 11 1 1 0 0 9 12 1 0 0 0 12 13 1 0 0 0 12 14 1 1 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 6 19 1 6 0 0 4 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 1 1 0 0 0 20 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 21 1 0 0 0 20 28 1 1 0 0 26 29 1 6 0 0 9 30 1 6 0 0 12 31 1 6 0 0 4 32 1 6 0 0 23 33 1 6 0 0 21 34 1 1 0 0 16 35 2 0 0 0 18 36 1 0 0 0 36 37 1 0 0 0 36 38 2 0 0 0 M END