LMPK12110335 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 12.4559 8.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4559 7.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2319 7.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0081 7.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0081 8.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2319 8.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7841 7.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5603 7.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5603 8.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7841 8.8520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7841 6.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3361 8.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1271 8.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9180 8.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9180 9.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1271 10.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3361 9.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6801 8.8519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7086 10.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2319 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6398 9.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6398 8.6849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5710 10.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5023 9.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4323 10.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3209 9.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2094 10.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2094 11.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3208 11.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4324 11.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0965 9.7089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0966 11.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7132 6.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0052 5.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3025 6.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0051 8.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4115 8.3306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8619 8.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8619 7.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0051 6.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1539 7.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1539 8.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3025 8.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3975 6.3587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6825 5.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9869 6.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7034 8.3427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5566 7.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5495 6.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6894 6.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8417 6.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8487 7.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0008 8.3545 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 15 19 1 0 0 0 0 20 3 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 0 0 0 42 43 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 6 0 0 48 37 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 38 18 1 1 0 0 M END