LMGP01011433 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 17.1878 7.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4752 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7624 7.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0499 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0499 8.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5997 6.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7758 6.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3373 7.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9006 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6133 7.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3776 7.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0903 6.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8031 7.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5158 6.7766 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.2286 7.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5158 5.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2286 6.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6273 7.4936 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.2643 6.8643 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 19.6273 8.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0293 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0293 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3167 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5981 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8798 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1615 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4432 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7249 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0066 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2884 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5701 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1335 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4152 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6969 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6194 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9011 7.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1828 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4645 7.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7463 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 7.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3097 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5914 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8731 7.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1548 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 7.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2053 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 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 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 2 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 CHG 2 14 1 19 -1 M END