LMGP01060009 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 17.1773 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4660 6.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7546 6.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5884 5.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7662 5.7856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8888 6.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6001 6.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3613 6.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0727 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7841 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4955 6.0690 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.2069 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4955 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2069 5.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6124 6.7846 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.2499 6.1565 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 19.6124 7.5338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0373 6.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3204 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6035 6.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8865 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1696 6.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4526 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7356 6.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0187 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3017 6.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5848 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8679 6.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1509 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 6.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9066 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 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 7 1 0 0 0 0 3 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 M CHG 2 11 1 16 -1 M END