LMPK12112246 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 16.3700 14.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3700 13.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2648 12.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1595 13.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1595 14.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2648 14.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4754 12.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5805 13.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6857 12.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6857 11.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5805 11.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4754 11.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7909 13.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8963 12.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8963 11.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7909 11.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5805 10.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0016 13.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3700 11.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7909 10.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9008 14.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9467 12.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9648 10.1548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7918 8.1780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9964 7.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3537 9.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2545 10.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0671 9.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9790 8.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0815 8.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2689 8.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3712 8.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6900 11.1346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4015 10.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3849 8.1505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8136 8.6603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5912 6.8299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8192 9.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6818 10.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5389 9.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5306 8.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6680 8.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6597 7.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6401 11.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7543 10.7207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2352 12.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2964 13.6735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7295 13.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0613 13.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8806 12.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9349 11.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1755 12.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3562 13.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5967 13.9855 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 31 26 1 0 0 0 26 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 6 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 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 38 23 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 27 19 1 1 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 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 0 0 0 53 54 1 1 0 0 49 18 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 M END