LMST03020305 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 9.1121 6.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2303 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3485 6.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3485 7.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2303 8.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2303 9.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 9.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 10.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2303 11.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 7.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2303 12.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 12.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 12.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 11.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 11.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 12.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7832 12.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 13.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 10.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5293 13.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7832 13.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 14.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7832 14.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8341 14.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9629 6.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 8.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1455 9.2839 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1455 10.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 9.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4847 13.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3358 14.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1866 13.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0374 14.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1866 12.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0374 13.3897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3358 15.3547 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 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 4 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 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 21 23 1 1 0 0 0 21 24 1 6 0 0 0 1 25 1 1 0 0 0 4 26 1 0 0 0 0 27 26 1 0 0 0 0 27 6 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 30 22 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 31 36 1 1 0 0 0 M END