LMGP02010523 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 17.9726 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2563 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5398 7.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8237 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8237 8.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3866 6.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5585 6.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1075 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6890 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4054 7.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1788 7.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8952 6.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6116 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3280 6.7845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4247 7.5052 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0598 6.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4247 8.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8082 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8082 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0919 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3703 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6484 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9264 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2044 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4825 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7605 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0385 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3165 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5946 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8726 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1506 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4286 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7067 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3857 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6637 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9417 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2197 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4978 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7758 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0538 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3318 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6099 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8879 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1659 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4439 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6290 0.0000 C 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 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 35 1 0 0 0 0 8 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END