LMPK12110707 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 12.6902 9.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6902 8.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5958 8.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5015 8.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5015 9.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5958 10.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4072 8.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3128 8.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3128 9.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4072 10.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2182 10.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1239 9.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0296 10.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0296 11.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1239 11.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2182 11.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4072 7.1253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7782 10.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5958 7.0836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8192 11.7641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9242 9.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5939 5.0468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8605 4.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 5.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8603 7.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3694 6.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 6.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 5.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8603 5.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9963 5.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9963 6.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 7.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7027 4.4274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1604 3.1518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2895 3.8504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6599 6.1119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6007 5.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7675 4.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9935 4.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0582 4.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8915 5.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9561 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 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 7 17 2 0 0 0 0 18 1 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 36 1 0 0 0 36 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 6 0 0 37 26 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 27 19 1 1 0 0 M END