LMSP03030051 LIPID_MAPS_STRUCTURE_DATABASE 64 64 0 0 0 999 V2000 25.6753 9.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8591 9.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0425 9.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2197 9.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3965 9.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1471 8.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.2036 8.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.4919 9.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3087 9.3762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3035 10.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4042 10.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.2046 7.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2046 7.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.3245 9.3590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.4651 9.7089 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 28.0492 8.9882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.4651 10.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5587 7.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7359 8.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9131 7.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0903 8.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2675 7.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4447 8.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6221 7.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7993 8.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9765 7.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1537 8.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3309 7.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5081 8.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6853 7.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5737 9.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7509 9.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9281 9.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1053 9.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2825 9.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4597 9.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6369 9.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8141 9.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9914 9.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1686 9.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3458 9.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3815 8.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3815 9.1005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5230 9.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 9.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8895 9.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8625 8.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0456 7.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2291 8.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4123 7.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5956 8.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7789 7.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9623 8.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7928 10.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.2928 9.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7928 8.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7928 8.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2928 9.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7928 10.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2928 11.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.2928 9.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.2928 11.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.2928 7.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.2928 7.5679 0.0000 O 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 7 12 1 0 0 0 0 12 13 2 0 0 0 0 15 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 9 15 1 0 0 0 0 12 42 1 0 0 0 0 42 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 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 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 5 31 1 0 0 0 0 31 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 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 54 1 0 0 0 0 59 60 1 6 0 0 0 54 62 1 1 0 0 0 56 63 1 1 0 0 0 57 64 1 1 0 0 0 55 61 1 6 0 0 0 58 14 1 1 0 0 0 M END