LMPK12112012 LIPID_MAPS_STRUCTURE_DATABASE 59 64 0 0 0 999 V2000 11.7791 12.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7791 11.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7253 11.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6716 11.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6716 12.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7253 13.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6178 11.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5643 11.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5643 12.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6178 13.3348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6229 10.1495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5101 13.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4746 12.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4390 13.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4390 14.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4746 15.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5101 14.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8334 13.3344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5370 11.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7253 10.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7253 14.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7795 14.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7795 16.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7253 16.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8337 16.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4032 15.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1409 14.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3017 11.4049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3646 10.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9643 12.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 13.7950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5886 13.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8674 13.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6016 12.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6303 11.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9303 12.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1961 13.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 14.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5104 11.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7861 9.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0875 8.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8259 9.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1744 10.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1610 10.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7995 9.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4501 8.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4634 8.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1141 7.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8002 11.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5409 12.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2620 11.8550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5199 9.8658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0153 10.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6537 10.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6607 11.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5340 11.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3944 11.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3873 10.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2479 9.8538 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 8 19 1 0 0 0 0 3 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 33 18 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 47 42 1 0 0 0 42 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 6 0 0 43 19 1 1 0 0 44 39 1 6 0 0 45 40 1 6 0 0 46 41 1 1 0 0 53 59 1 0 0 0 58 52 1 0 0 0 52 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 40 1 1 0 0 55 49 1 6 0 0 56 50 1 1 0 0 57 51 1 1 0 0 M END