LMPK12140163 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 6.4331 7.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4521 6.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2506 6.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9233 6.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9379 7.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1923 7.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6989 6.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3912 6.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3816 7.4355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6791 7.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1156 7.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8256 7.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5564 7.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5774 8.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8463 9.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1062 8.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6988 5.3716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9756 8.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0824 8.7859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7471 7.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2506 5.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5836 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6124 9.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7798 9.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.2559 0.0000 C 0 0 0 0 0 0 0 0 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 6 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 1 1 0 0 0 0 3 21 1 0 0 0 0 21 22 1 0 0 0 0 19 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END