LMST03020085 LIPID_MAPS_STRUCTURE_DATABASE 38 40 0 0 0 999 V2000 9.2747 6.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3815 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4884 6.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4884 7.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3815 8.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3815 9.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2434 9.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2434 10.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3815 11.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2747 7.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3815 12.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2434 12.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 12.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 11.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8289 11.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8289 12.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9671 12.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 13.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0305 8.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 10.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7228 13.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9671 13.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8288 14.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9671 14.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0059 14.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6906 13.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5523 14.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4141 13.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2759 14.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4141 12.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1375 13.9774 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.2759 15.4699 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.1375 14.9724 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.2758 12.4849 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5524 12.4849 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.4141 11.9872 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1363 6.3788 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 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 1 6 0 0 0 17 23 1 0 0 0 0 24 23 1 0 0 0 0 23 25 1 1 0 0 0 23 26 1 6 0 0 0 27 24 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 1 38 1 1 0 0 0 M END