LMPK12111388 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 8.8732 8.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8732 7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 7.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6306 7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6306 8.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 9.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 7.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3878 7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3878 8.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 9.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 6.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2661 9.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1616 8.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0571 9.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0571 10.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1616 10.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2661 10.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 9.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8616 10.8111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7879 10.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1616 11.7674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 12.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5123 11.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2103 13.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1798 14.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1239 11.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6308 13.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1349 11.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4971 12.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8482 12.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8329 13.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4706 12.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4554 12.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1590 11.8201 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 18 1 1 0 0 0 0 15 19 1 0 0 0 0 6 20 1 0 0 0 0 3 21 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 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 1 0 0 29 20 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 34 35 2 0 0 0 M END