LMPK12060071 LIPID_MAPS_STRUCTURE_DATABASE 30 34 0 0 0 999 V2000 7.8290 10.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 9.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6628 9.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4967 9.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4967 10.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6628 11.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3306 9.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1644 9.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1644 10.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3306 11.1117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9979 9.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 8.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8895 7.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7812 8.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7812 9.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8895 9.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3306 8.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9300 10.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9982 11.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4626 12.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 12.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1134 11.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0236 12.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 13.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9982 12.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8895 6.6789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9606 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6150 7.6752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9131 8.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 1 0 0 0 0 29 30 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 1 2 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 19 26 1 0 0 0 0 13 27 1 0 0 0 0 14 29 1 0 0 0 0 M END