LMSP05010199 LIPID_MAPS_STRUCTURE_DATABASE 58 58 0 0 0 999 V2000 27.3328 8.4024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.1662 7.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3024 8.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2041 8.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0683 7.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9328 8.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7964 7.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6605 8.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5247 7.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3890 8.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2528 7.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1172 8.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9814 7.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8457 8.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7099 7.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5739 8.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4381 7.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1662 6.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1254 8.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2354 9.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1093 9.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3551 9.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4742 9.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7128 9.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8318 9.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9511 9.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0702 9.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1896 9.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4742 10.9770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3382 7.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8491 10.4524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.5749 9.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.5582 7.4433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.9652 7.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.7578 6.1115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.9710 8.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8407 9.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7052 8.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6967 7.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8269 7.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8185 6.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4673 8.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5961 7.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7253 8.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 7.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 8.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1122 7.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2413 8.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5934 9.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3203 9.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4476 9.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5783 9.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7056 9.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8363 9.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9637 9.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0943 9.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8397 8.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6184 8.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 17 3 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 2 18 2 0 0 0 3 19 1 1 0 0 21 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 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 23 29 1 1 0 0 22 1 1 6 0 0 4 30 1 0 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 36 1 0 0 0 36 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 1 0 0 36 21 1 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 30 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 23 49 1 0 0 0 0 49 24 1 0 0 0 0 28 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 0 0 0 55 56 1 0 0 0 54 57 1 0 0 0 49 58 1 6 0 0 M END