LMPK12110870 LIPID_MAPS_STRUCTURE_DATABASE 59 64 0 0 0 0 0 0 0 0999 V2000 17.3467 15.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3467 14.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2523 13.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1580 14.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1580 15.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2523 15.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4411 13.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5353 14.0820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6298 13.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6298 12.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5353 11.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4411 12.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7242 14.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8183 13.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8183 12.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7242 11.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5353 11.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9127 14.0820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7242 11.1210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8324 15.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2523 16.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9353 13.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1183 16.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9353 12.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1906 9.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0197 10.3878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1906 8.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 8.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 7.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3873 7.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3873 5.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 5.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1985 5.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1985 7.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 4.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3808 12.1516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 11.6470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 13.0715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2404 14.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6658 14.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9463 13.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6803 12.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7085 12.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 13.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2741 14.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5736 15.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3697 10.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 8.6832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3581 8.6998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8725 11.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0253 9.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8763 11.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3707 10.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8614 9.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8626 9.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3681 10.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3692 10.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 11.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7523 15.9864 0.0000 O 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 4 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 29 1 0 0 0 0 32 35 1 0 0 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 41 18 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 51 57 1 0 0 0 56 50 1 0 0 0 50 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 1 0 0 52 36 1 1 0 0 53 47 1 6 0 0 54 48 1 1 0 0 55 49 1 6 0 0 47 25 1 0 0 0 0 57 58 2 0 0 0 46 59 2 0 0 0 M END