LMPK12080050 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 999 V2000 7.5879 10.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5879 9.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4434 9.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 9.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 10.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4434 11.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1544 9.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0101 9.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0101 10.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1544 11.4561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.4561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1544 8.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8656 9.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8656 8.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6589 8.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4524 8.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4524 9.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6589 9.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6589 10.9262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6589 7.1183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3078 8.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1738 8.5702 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 2 0 0 0 0 14 15 1 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 1 0 0 0 0 18 19 2 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 M END