LMPK12050372 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 12.5435 9.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5435 8.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4251 7.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3070 8.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3070 9.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4251 9.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1887 7.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0707 8.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0707 9.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1887 9.8131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6623 9.8127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1887 6.9507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9516 7.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9516 6.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7694 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5875 6.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5875 7.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7694 8.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4035 6.3615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4251 7.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8073 7.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8072 6.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8036 8.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8084 7.8446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6766 9.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0963 10.5565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5685 11.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6671 9.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2378 8.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2375 8.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6718 9.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 10.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5352 11.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 13 2 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 11 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END