LMGP10010326 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 19.3725 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6584 7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9441 7.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2301 7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2301 8.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7853 6.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9597 6.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5160 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0868 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8010 7.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5690 7.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8172 7.4983 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4534 6.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8172 8.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2116 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2116 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4975 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7775 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0577 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3379 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6181 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8983 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1785 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4588 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0192 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2994 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5796 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8598 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1401 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4203 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7005 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7968 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0770 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3572 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6374 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9176 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1978 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4781 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7583 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0385 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3187 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5989 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8791 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1594 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6218 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 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 8 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 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 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 M END