LMGP01010461 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 17.6100 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8994 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1886 7.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4781 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4781 8.4303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0207 6.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1992 6.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7676 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3207 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0315 7.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7909 7.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5015 6.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2123 7.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9230 6.7723 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.6338 7.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9230 5.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6338 6.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0427 7.4873 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.6807 6.8597 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.0427 8.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4548 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4548 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7442 6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0276 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3114 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5951 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8788 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1625 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4463 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0138 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2976 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5813 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8651 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1487 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4325 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0517 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3355 7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6191 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9029 7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1866 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4704 7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0379 7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3217 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6053 7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8891 7.6099 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 8 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 CHG 2 14 1 19 -1 M END