LMST02010038 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 11.4698 10.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4698 9.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3192 8.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3192 10.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1687 10.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1644 9.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0096 8.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8643 9.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0182 10.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8643 10.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8805 12.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0263 11.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7216 11.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7096 10.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3995 10.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4114 11.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5750 12.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6148 8.8049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7649 9.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 10.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9148 8.8099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9097 7.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0547 7.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0496 6.3606 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0596 9.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2097 8.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3546 9.3030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.7149 12.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5698 13.1809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8548 11.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0098 9.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7852 9.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 13 1 0 0 0 0 14 15 1 0 0 0 0 8 10 1 0 0 0 0 2 18 1 0 0 0 0 9 5 1 0 0 0 0 18 19 1 0 0 0 0 5 4 1 0 0 0 0 19 20 2 0 0 0 0 4 1 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 1 2 1 0 0 0 0 22 23 1 0 0 0 0 9 10 1 0 0 0 0 23 24 1 0 0 0 0 10 14 1 0 0 0 0 21 25 1 0 0 0 0 13 11 1 0 0 0 0 25 26 1 0 0 0 0 11 12 1 0 0 0 0 26 27 1 0 0 0 0 12 9 1 0 0 0 0 13 28 1 1 0 0 0 2 3 2 0 0 0 0 17 29 1 1 0 0 0 10 30 1 1 0 0 0 3 6 1 0 0 0 0 9 31 1 6 0 0 0 5 6 2 0 0 0 0 14 32 1 6 0 0 0 M END