LMPK12010163 LIPID_MAPS_STRUCTURE_DATABASE 61 66 0 0 0 999 V2000 11.6001 12.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6001 11.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4605 10.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3207 11.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3207 12.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4605 12.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1811 10.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0413 11.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0413 12.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1811 12.6266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9013 12.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7781 12.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6549 12.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6549 13.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7781 14.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9013 13.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7402 12.6265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5314 14.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4605 9.6467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8290 10.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7781 15.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2985 10.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9771 5.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0842 5.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1126 5.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2116 5.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3256 5.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4394 5.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4393 3.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3256 3.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2117 3.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5536 3.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5943 5.3864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4574 11.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7765 10.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0764 11.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 10.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4574 12.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0764 12.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2719 7.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4518 6.8212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8255 7.9802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7345 9.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5531 9.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 8.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5459 7.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7329 8.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8272 9.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 9.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5693 11.4526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2956 10.4394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2790 8.4425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6852 8.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6908 9.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5609 10.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4256 9.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4172 8.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5471 8.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5387 7.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6324 7.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5734 5.5188 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 23 24 1 0 0 0 0 23 33 2 0 0 0 0 22 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 34 38 2 0 0 0 0 36 39 1 0 0 0 0 48 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 1 0 0 44 19 1 1 0 0 45 40 1 6 0 0 46 41 1 1 0 0 47 42 1 6 0 0 58 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 1 0 0 54 20 1 1 0 0 55 50 1 6 0 0 56 51 1 1 0 0 57 52 1 6 0 0 49 22 1 0 0 0 59 60 1 0 0 0 60 23 1 0 0 0 0 28 61 1 0 0 0 M CHG 1 10 1 M END