LMST01010386 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 10.9878 7.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9823 9.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1231 9.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1319 8.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8507 9.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8471 8.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5654 8.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5689 9.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7116 9.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9849 8.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8192 10.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7008 10.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5557 11.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7128 11.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3930 10.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2339 11.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0712 10.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 7.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0712 9.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 7.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 6.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1319 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9878 6.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4295 8.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5811 7.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5811 6.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4295 6.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 8.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5581 10.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9445 11.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1319 7.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9118 11.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9372 9.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 1 6 1 0 0 0 5 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 5 6 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 5 1 0 0 0 6 7 1 0 0 0 1 10 1 1 0 0 5 11 1 1 0 0 9 12 1 0 0 0 12 13 1 0 0 0 12 14 1 1 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 33 1 0 0 0 6 18 1 6 0 0 17 19 1 0 0 0 4 20 1 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 1 1 0 0 0 20 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 21 1 0 0 0 20 28 1 1 0 0 26 29 1 1 0 0 9 30 1 6 0 0 12 31 1 6 0 0 4 32 1 6 0 0 19 34 1 0 0 0 M END