LMPK12111181 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 12.6763 8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6763 7.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4427 7.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2089 7.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2089 8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4427 9.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9753 7.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7416 7.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7416 8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9753 9.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9753 6.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5076 9.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2885 8.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0695 9.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0695 9.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2885 10.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5076 9.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2885 11.3915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0721 10.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4427 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9118 9.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9118 7.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8988 7.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8972 7.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9131 9.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4165 9.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9133 9.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4068 8.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4035 8.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9116 9.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4181 9.8954 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 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 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 12 1 0 0 0 0 16 18 1 0 0 0 0 19 15 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 31 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 27 21 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 M END