LMPK12112266 LIPID_MAPS_STRUCTURE_DATABASE 62 68 0 0 0 0 0 0 0 0999 V2000 19.3998 11.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5041 12.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5041 13.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3998 13.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2952 13.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2952 12.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6086 11.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7130 12.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8174 11.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8174 10.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7130 10.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6086 10.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9219 12.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0262 11.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0262 10.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9219 10.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7130 9.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2875 12.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3594 10.1380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9219 9.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0371 13.7101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3998 14.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 11.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5084 11.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3319 12.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1261 13.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0966 13.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2731 12.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 11.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4203 10.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9746 11.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7744 10.4738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9448 8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3347 8.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4613 6.8602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2466 9.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0596 10.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9613 9.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0463 8.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2330 8.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3182 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6095 5.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6298 4.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5071 6.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9077 7.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4739 6.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0479 5.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0556 5.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4944 6.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9204 7.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3589 8.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9289 10.3447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 9.6788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5509 10.9648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5958 12.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0492 12.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3547 11.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1754 10.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2372 10.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4837 11.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 12.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9095 12.9178 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 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 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 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 50 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 0 0 0 49 50 1 0 0 0 50 51 1 6 0 0 46 35 1 1 0 0 47 42 1 6 0 0 48 43 1 6 0 0 49 44 1 1 0 0 36 19 1 1 0 0 56 62 1 0 0 0 61 55 1 0 0 0 55 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 1 0 0 57 18 1 1 0 0 58 52 1 6 0 0 59 53 1 1 0 0 60 54 1 6 0 0 29 56 1 0 0 0 0 M END