LMST03020280 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 9.1188 6.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 6.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 7.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 8.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 9.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 9.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 10.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 11.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1188 7.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 12.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 12.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9409 12.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9409 11.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6469 11.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6469 12.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 12.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9409 13.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9409 10.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 13.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 13.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6469 14.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 14.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8426 14.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9718 6.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 8.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1475 9.2908 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1475 10.2758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 10.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4998 13.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3527 14.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2057 13.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0587 14.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2057 12.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0587 13.4068 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 1 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 6 30 1 6 0 0 0 31 22 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M END