LMGP10010468 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 20.0857 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3719 7.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6580 7.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9443 7.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9443 8.4446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4983 6.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6731 6.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2305 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7997 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5136 7.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2809 7.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5293 7.4973 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.1657 6.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5293 8.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9254 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9254 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2116 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4918 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7724 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0529 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3334 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6139 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8945 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1750 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4555 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7361 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0166 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2971 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5776 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8582 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1387 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4192 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6998 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5115 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7921 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0726 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3531 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6337 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9142 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1947 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4752 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7558 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0363 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3168 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5974 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1584 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6208 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 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 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 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 51 52 1 0 0 0 0 M END