LMPK12010324 LIPID_MAPS_STRUCTURE_DATABASE 76 83 0 0 0 999 V2000 9.9091 23.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9091 21.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8088 21.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7088 21.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7088 23.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8088 23.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6087 21.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5086 21.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5086 23.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6087 23.5353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4866 23.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3865 23.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2864 23.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2864 24.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3865 25.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4866 24.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0928 25.0853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5898 21.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1785 23.4376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8088 20.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3865 26.0603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1241 23.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5559 16.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3757 17.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 15.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9413 14.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1463 13.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 14.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3739 13.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5543 12.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5307 12.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3268 12.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 11.9462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9502 18.6887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9549 18.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8231 20.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2428 21.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 21.7243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8136 20.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3843 19.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3841 19.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8183 20.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 21.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6818 21.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9949 19.9272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4631 17.9975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5299 17.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3552 20.1352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0359 17.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3258 20.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0283 19.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7605 18.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7939 18.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0914 19.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1248 18.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0217 15.9241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2811 14.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 15.9485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3023 17.9377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1683 17.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1612 16.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2881 15.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4277 16.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4348 17.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5742 17.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 10.9578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2927 11.9710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3093 13.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9031 13.4538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1101 15.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8975 12.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0274 11.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1627 12.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1711 13.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 13.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0496 14.9563 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 14 17 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 2 0 0 0 0 23 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 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 39 20 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 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 0 0 0 54 55 1 1 0 0 50 18 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 64 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 6 0 0 60 49 1 1 0 0 61 56 1 6 0 0 62 57 1 6 0 0 63 58 1 1 0 0 58 23 1 0 0 0 0 70 76 1 0 0 0 75 69 1 0 0 0 69 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 1 0 0 71 33 1 1 0 0 72 66 1 6 0 0 73 67 1 1 0 0 74 68 1 6 0 0 M CHG 1 10 1 M END