LMGL03016720 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 20.8015 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0874 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3736 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6595 6.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9456 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9456 8.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5000 6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6748 6.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9609 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9609 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2470 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2317 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8015 8.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3844 8.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3844 9.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0985 8.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5276 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8081 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0886 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3691 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6495 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9300 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2105 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4910 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7715 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3324 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6129 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8934 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4544 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7348 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5123 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7928 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0733 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3537 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6342 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9147 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1952 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4757 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7561 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0366 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3171 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8781 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1586 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6655 10.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9460 9.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2265 10.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5070 9.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7874 10.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0679 9.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3484 10.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6289 9.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9094 10.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1899 9.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4703 10.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 9.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0313 10.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3118 9.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5923 10.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8727 9.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1532 10.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4337 9.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7142 10.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9947 9.5950 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 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 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 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 33 34 1 0 0 0 0 12 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 1 0 0 0 0 41 42 2 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 15 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END