LMPK12130064 LIPID_MAPS_STRUCTURE_DATABASE 25 29 0 0 0 0 0 0 0 0999 V2000 7.7115 6.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 6.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3133 6.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 5.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7989 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5692 5.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4068 6.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2084 7.3174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3907 7.3745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9622 6.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0612 7.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5892 7.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9874 7.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7836 7.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1817 7.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7836 8.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9874 8.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5897 6.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3593 5.4129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3164 6.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0438 6.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9606 7.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3787 8.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3628 9.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 7 10 2 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 4 1 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 15 1 0 0 0 0 8 24 1 0 0 0 0 M END