LMGP10010902 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 18.4322 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7160 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9996 7.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2834 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2834 8.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8463 6.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0182 6.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5672 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1487 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8650 7.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6384 7.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8843 7.5051 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5194 6.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8843 8.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2679 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2679 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5516 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8294 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1074 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3855 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6635 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9415 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2196 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4976 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7757 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0537 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3318 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6098 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8878 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1659 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4439 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8457 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1237 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4018 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6798 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9579 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2359 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3481 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6261 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9042 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1822 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 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 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 2 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 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 34 1 0 0 0 0 34 35 1 0 0 0 0 35 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 2 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 M END