LMST05010018 LIPID_MAPS_STRUCTURE_DATABASE 39 43 0 0 0 999 V2000 8.2926 7.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2935 7.3554 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2853 8.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2853 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 7.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1049 13.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1049 12.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9596 11.7350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8041 12.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8041 13.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9596 13.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9608 14.6777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6569 11.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6569 13.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2578 13.6972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2024 11.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1399 8.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1399 7.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9946 7.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9946 9.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 8.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8347 7.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 7.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5347 7.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 9.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5348 8.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 10.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 10.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3972 10.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3851 9.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0704 9.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0823 10.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2458 10.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4104 11.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5040 12.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6576 10.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5253 9.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 8.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4257 8.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 5 2 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 4 2 0 0 0 7 8 1 0 0 0 10 14 1 6 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 26 1 0 0 0 25 21 1 0 0 0 8 9 1 0 0 0 18 1 1 0 0 0 6 15 1 6 0 0 9 10 1 0 0 0 7 16 1 1 0 0 10 11 1 0 0 0 25 26 1 0 0 0 26 30 1 0 0 0 29 27 1 0 0 0 27 28 1 0 0 0 28 25 1 0 0 0 11 6 1 0 0 0 11 12 1 1 0 0 17 18 1 0 0 0 18 19 2 0 0 0 29 30 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 29 1 0 0 0 30 31 1 0 0 0 19 22 1 0 0 0 29 34 1 1 0 0 33 16 1 1 0 0 21 20 1 0 0 0 13 35 1 0 0 0 20 17 2 0 0 0 13 36 2 0 0 0 26 37 1 1 0 0 6 7 1 0 0 0 25 38 1 6 0 0 9 13 1 1 0 0 30 39 1 6 0 0 M END