LMPK12111022 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 9.9413 8.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9413 7.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7985 7.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6559 7.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6559 8.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7985 9.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5131 7.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3703 7.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3703 8.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5131 9.4251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5131 6.6733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7985 6.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4181 9.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3215 9.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2249 9.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2249 10.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3215 11.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4181 10.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1276 11.1482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 9.4248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9343 5.8525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 4.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4724 5.8524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2005 7.8538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0702 7.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2005 5.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3365 6.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3365 7.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0702 6.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9936 10.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 10.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8637 5.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 3.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9442 1.9834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4737 4.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 1.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1871 4.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1518 4.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4033 3.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6914 2.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7267 3.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 2.5151 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 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 28 24 1 0 0 0 24 25 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 26 22 1 1 0 0 27 23 1 1 0 0 25 29 1 0 0 0 29 21 1 6 0 0 29 26 1 0 0 0 25 2 1 1 0 0 19 30 1 0 0 0 20 31 1 0 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 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 1 0 0 37 21 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 M END