LMPK12110683 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 12.2085 8.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2085 7.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1080 7.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0074 7.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0074 8.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1080 9.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9070 7.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8067 7.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8067 8.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9070 9.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9090 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7058 9.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6227 8.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5395 9.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5395 10.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6227 11.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7058 10.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2311 9.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1080 6.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5400 11.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6327 12.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8696 7.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 6.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4648 8.1543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 9.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 9.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2909 9.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1101 8.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1644 7.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 8.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5858 9.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8263 10.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9184 11.1186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0822 12.3501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9583 11.6521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2886 9.6826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6449 9.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4763 10.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2474 11.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1873 11.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3523 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5813 9.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7464 8.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6811 11.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4055 13.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1040 15.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3655 13.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0171 12.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0304 12.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3920 13.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7414 14.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7281 14.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0774 15.4891 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 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 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 32 33 2 0 0 0 42 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 0 0 0 42 43 1 6 0 0 38 20 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 52 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 0 0 0 51 52 1 0 0 0 52 53 1 6 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 48 21 1 1 0 0 M END