LMSP02010040 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 22.6658 7.2040 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.9537 7.6140 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.2414 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0774 6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2541 6.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.3782 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0905 7.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5082 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5082 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3414 8.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5568 8.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7906 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0728 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3551 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6373 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9196 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2018 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4840 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7663 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0485 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3308 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6130 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8953 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1775 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4598 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0242 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3065 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5887 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4355 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5234 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8056 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0878 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3701 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6523 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9346 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2168 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4991 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7813 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0636 7.2040 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 3 35 2 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 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END