LMGP02010460 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 18.4318 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7156 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9991 7.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2829 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2829 8.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8458 6.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0178 6.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5668 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1483 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8646 7.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6381 7.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3544 6.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0709 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7872 6.7845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8839 7.5052 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5190 6.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8839 8.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2674 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2674 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5512 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8296 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1076 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3857 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6637 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9417 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2197 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4978 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7758 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0538 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3318 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6099 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8879 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1659 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4439 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8449 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1229 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4010 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6790 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9570 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7911 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0691 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3471 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6252 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9032 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1812 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 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 8 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 1 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