LMPK12111672 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 10.3080 8.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 7.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1508 7.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9936 7.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9936 8.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1508 9.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8364 7.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6791 7.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6791 8.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8364 9.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8364 6.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5216 9.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3804 8.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2394 9.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2394 10.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3804 10.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5216 10.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1508 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4656 9.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0981 10.7669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6690 7.3198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3950 6.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3809 4.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6431 3.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7915 5.8244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0892 3.3484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6631 6.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5263 5.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5177 4.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6490 4.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7858 4.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9171 4.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 7.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4569 6.4539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8306 7.6129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7396 9.4427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5582 8.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4639 7.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 7.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 8.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8323 9.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 9.6054 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 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 41 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 0 0 0 41 42 1 6 0 0 37 19 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 M END