LMST03020301 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 9.3709 6.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4809 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5911 6.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5911 7.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4809 8.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 9.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 10.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4562 11.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3709 7.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4562 12.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 12.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1735 12.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1735 11.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 11.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 12.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0323 12.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1735 13.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1735 10.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7853 13.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0323 13.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 14.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0323 14.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0746 14.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 13.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6082 14.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4669 13.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3255 14.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4669 12.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2294 6.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4809 9.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6224 9.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7636 9.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7636 8.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 12.8838 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 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 10 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 1 9 1 0 0 0 0 5 9 1 0 0 0 0 7 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 1 0 0 0 13 18 1 6 0 0 0 16 19 1 6 0 0 0 16 20 1 0 0 0 0 21 20 1 0 0 0 0 20 22 1 1 0 0 0 20 23 1 6 0 0 0 24 21 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 26 28 1 0 0 0 0 1 29 1 1 0 0 0 3 30 1 6 0 0 0 5 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 4 1 0 0 0 0 31 6 1 4 0 0 0 24 35 1 1 0 0 0 M END