LMSP0501AB09 LIPID_MAPS_STRUCTURE_DATABASE 70 71 0 0 0 999 V2000 27.3050 9.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4614 9.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6175 9.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7928 8.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.8172 8.4078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.1490 9.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9335 7.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9335 6.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0898 8.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9206 10.5326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9911 10.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.2400 7.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3896 8.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5392 7.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6889 8.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8386 7.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7668 9.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9164 9.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0660 9.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2157 9.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3651 9.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5149 9.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6645 9.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8141 9.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8386 6.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8141 8.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8823 7.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9506 8.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0188 7.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0869 8.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1553 7.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9149 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9913 6.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0677 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1441 6.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2205 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2969 6.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3732 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4496 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 6.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6023 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6787 6.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8315 6.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9079 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9843 6.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0144 9.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.0269 10.9664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.0286 10.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.0251 9.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.5276 8.3663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.0086 7.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.0247 9.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5252 10.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.5284 10.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0264 9.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.5261 8.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0243 7.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0378 10.9617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 36.0396 10.9475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 37.0237 9.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.5204 8.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 36.9964 7.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.0234 9.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.5299 10.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.5332 10.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.0252 9.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.5187 8.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.0108 7.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 3 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 16 25 1 0 0 0 0 24 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 30 1 0 0 0 0 30 31 1 0 0 0 0 25 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 6 48 1 0 0 0 53 59 1 0 0 0 58 52 1 0 0 0 52 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 1 0 0 55 49 1 6 0 0 56 50 1 1 0 0 57 51 1 6 0 0 64 70 1 0 0 0 69 63 1 0 0 0 63 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 1 0 0 65 51 1 1 0 0 66 60 1 6 0 0 67 61 1 1 0 0 68 62 1 1 0 0 54 48 1 1 0 0 M END