LMPK12111134 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 0 0 0 0 0999 V2000 13.3686 9.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3686 8.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2005 7.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0323 8.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0323 9.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2005 9.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8643 7.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6962 8.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6962 9.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8643 9.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8643 6.9747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5277 9.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3757 9.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2238 9.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2238 10.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3757 11.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5277 10.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2005 6.9819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5178 9.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4724 7.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0716 11.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4179 7.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 9.5971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7054 10.6969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1366 11.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2907 9.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8614 8.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8471 8.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 9.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6962 10.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 11.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4611 12.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4392 8.0698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2977 6.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1324 4.5649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1136 4.7440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8446 7.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8311 5.6624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8591 7.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2882 6.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7031 5.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6938 5.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2646 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 6.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 7.4627 0.0000 O 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 19 1 1 0 0 0 0 2 20 1 0 0 0 0 15 21 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 28 22 1 1 0 0 29 23 1 6 0 0 31 32 2 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 33 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 44 45 2 0 0 0 27 33 1 6 0 0 26 19 1 1 0 0 M END