LMPK12113298 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 9.6348 -6.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6345 -7.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4376 -7.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 -7.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 -6.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4378 -5.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0436 -7.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8467 -7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8468 -6.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0438 -5.9963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0436 -8.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6498 -5.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4683 -6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2866 -5.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2866 -5.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4683 -4.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6497 -5.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4376 -8.7777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -4.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7688 -5.9595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7684 -7.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7127 -7.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7126 -8.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9025 -7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -4.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3041 -4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4682 -3.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3342 -3.0788 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 7 11 2 0 0 0 0 9 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 6 19 1 0 0 0 1 20 1 0 0 0 2 21 1 0 0 0 8 22 1 0 0 0 22 23 1 0 0 0 21 24 1 0 0 0 20 25 1 0 0 0 19 26 1 0 0 0 16 27 1 0 0 0 27 28 1 0 0 0 M END