LMGP10030044 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 19.3410 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6289 7.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9168 7.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7525 6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9293 6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0531 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7651 7.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5279 7.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7783 7.4916 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4156 6.8629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7783 8.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1835 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1835 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4716 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7537 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0361 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3185 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6009 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8833 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1657 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4481 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7305 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0129 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2953 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5777 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8601 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1425 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4249 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7073 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2721 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1992 7.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4816 7.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7640 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0464 7.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3288 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6112 7.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8936 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 7.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4584 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7408 7.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0232 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3056 7.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 7.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1528 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 7.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6134 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 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 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 3 32 1 0 0 0 0 32 33 2 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 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 M END