LMPK12112815 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 7.8162 12.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8289 11.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6811 10.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5204 11.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5076 12.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6554 12.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3725 10.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2118 11.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 12.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3469 12.8491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3725 9.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 12.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9064 12.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7617 12.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7486 13.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8802 14.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0249 13.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9543 12.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 10.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6811 9.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6038 14.3980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 10.8533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2441 11.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3329 13.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2359 10.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9276 8.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5919 6.6913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8854 8.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0779 6.1702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5541 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5682 9.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9135 8.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2458 7.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2317 7.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 7.0636 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 1 18 1 0 0 0 0 19 8 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 19 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 1 0 0 M END