LMST03020042 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 8.0008 6.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1118 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2225 6.8739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2225 7.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1118 8.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1118 9.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9698 9.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9698 10.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1118 11.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0008 7.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1118 12.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9698 12.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8276 12.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8276 11.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5436 11.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5436 12.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6857 12.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8276 13.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7533 8.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8276 10.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4382 13.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6857 13.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5436 14.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6857 14.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7288 14.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4016 13.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2595 14.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1174 13.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9753 14.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1174 12.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8588 6.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9753 13.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 2 0 0 0 0 14 20 1 6 0 0 0 17 21 1 6 0 0 0 17 22 1 0 0 0 0 23 22 1 0 0 0 0 22 24 1 1 0 0 0 22 25 1 6 0 0 0 26 23 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 28 30 1 0 0 0 0 1 31 1 6 0 0 0 28 32 1 0 0 0 0 M END