LMPK12130028 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 0 0 0 0 0999 V2000 8.3545 13.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2616 13.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2616 14.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3545 15.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4475 14.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4475 13.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2573 13.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 14.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2573 15.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6346 15.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4506 12.7566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9091 14.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0213 14.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5298 13.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5467 13.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0553 14.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5467 15.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5298 15.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7722 14.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3545 12.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 11.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0439 9.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3385 8.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4818 10.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8198 10.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3373 11.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1912 10.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1899 9.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 9.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4832 9.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6305 9.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8217 8.3407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 8.3547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8793 10.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 10.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8358 10.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3367 9.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 9.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8633 10.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 10.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8775 11.7680 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 3 1 0 0 0 0 5 10 1 0 0 0 0 7 11 2 0 0 0 0 8 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 6 0 0 36 25 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 26 20 1 1 0 0 M END