LMST03020074 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 9.2632 6.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4849 6.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4849 7.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 8.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 9.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2321 9.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2321 10.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 11.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2632 7.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 12.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2321 12.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0899 12.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0899 11.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 11.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 12.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9481 12.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0899 13.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0899 10.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7004 13.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9481 13.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8059 14.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9481 14.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9911 14.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6638 13.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5218 14.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3797 13.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2376 14.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3797 12.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1211 6.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2376 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 3 19 1 6 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 1 0 0 0 28 32 1 0 0 0 0 M END