LMGP10010342 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 19.3760 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6618 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9473 7.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2331 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2331 8.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7889 6.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9631 6.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5189 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0905 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8048 7.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5734 7.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8213 7.4989 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4574 6.8681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8213 8.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2149 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2149 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5006 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7804 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0604 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3404 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6205 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9005 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1806 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4606 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7406 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0207 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3007 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5808 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8608 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1408 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7994 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0795 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3595 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6395 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9196 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1996 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4797 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7597 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0397 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3198 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2099 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 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 8 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 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 M END