LMST05010032 LIPID_MAPS_STRUCTURE_DATABASE 38 42 0 0 0 999 V2000 10.4722 9.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6297 8.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7825 9.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6297 7.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9443 8.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7825 7.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4722 7.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9443 7.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2131 9.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7825 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1151 7.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4003 10.3687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 9.1026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7227 10.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7173 12.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8573 12.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8660 11.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5866 12.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5831 11.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3032 11.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3067 12.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4484 12.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7199 11.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5552 13.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5820 10.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0111 10.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0111 9.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8660 9.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7227 9.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1618 11.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3123 10.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3123 9.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1618 9.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0111 11.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8660 10.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0111 8.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4517 13.7289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0047 12.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 6 0 0 0 5 8 1 0 0 0 0 5 9 1 1 0 0 0 6 10 1 1 0 0 0 8 11 1 6 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 6 8 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 18 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 18 1 0 0 0 0 19 20 1 0 0 0 0 14 23 1 1 0 0 0 18 24 1 1 0 0 0 19 25 1 6 0 0 0 17 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 14 1 0 0 0 0 26 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 27 1 0 0 0 0 26 34 1 1 0 0 0 17 35 1 6 0 0 0 27 36 1 1 0 0 0 32 1 1 6 0 0 0 22 37 2 0 0 0 0 16 38 2 0 0 0 0 M END