LMPK12110460 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 0 0 0 0 0999 V2000 13.4483 7.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3394 7.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3394 8.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4483 9.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 8.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 7.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2307 7.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1218 7.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1218 8.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2307 9.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0346 9.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9144 8.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7940 9.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7940 10.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9144 10.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0346 10.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5224 10.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5488 10.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2307 6.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4483 6.3570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7597 9.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3353 7.8511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4067 8.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9062 10.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5432 10.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3346 11.8079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7973 9.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0852 8.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1188 9.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8686 10.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5808 10.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 11.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6687 5.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1271 4.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2573 5.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6269 7.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 6.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5671 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7339 6.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9603 5.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0255 5.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8588 6.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9239 7.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6361 5.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3069 3.6328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0113 2.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3558 4.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0046 4.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9883 4.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3233 3.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 3.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6918 3.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 2.4759 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 2 0 0 0 0 9 10 1 0 0 0 0 10 3 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 17 18 1 0 0 0 0 7 19 2 0 0 0 0 1 20 1 0 0 0 0 5 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 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 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 22 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 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 48 33 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 M END