LMPR01070225 LIPID_MAPS_STRUCTURE_DATABASE 53 54 0 0 0 999 V2000 8.6299 9.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5032 9.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3764 9.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 9.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1232 9.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9962 9.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8696 9.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7429 9.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6162 9.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4896 9.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3627 9.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2362 9.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1094 9.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9827 9.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8561 9.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7292 9.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6026 9.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4759 9.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3493 9.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2224 9.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 10.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7429 10.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1094 8.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6026 8.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7634 9.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8973 9.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8973 8.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7634 7.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6299 8.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0889 9.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9481 9.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4927 7.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9007 10.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6263 10.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0889 8.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8108 9.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6735 9.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5362 9.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3992 9.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3992 8.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6735 10.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.5362 8.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.2395 7.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.2254 5.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.5108 4.0866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6705 6.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9774 4.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.5306 7.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3822 6.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3738 5.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5165 5.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6650 5.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8076 5.0862 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 7 2 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 11 2 0 0 0 0 11 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 4 21 1 0 0 0 0 8 22 1 0 0 0 0 13 23 1 0 0 0 0 17 24 1 0 0 0 0 25 1 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 1 2 0 0 0 0 30 20 2 0 0 0 0 30 31 1 0 0 0 0 29 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 37 41 1 6 0 0 0 38 42 1 0 0 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 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 1 0 0 48 42 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 M END