LMGP03020010 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.8296 7.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5660 7.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8425 7.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1189 7.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9840 6.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1477 6.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2894 7.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0130 7.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8042 7.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5277 6.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2513 7.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9749 6.7998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.0426 7.5277 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6739 6.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0426 8.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3899 6.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3899 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6664 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9087 7.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8296 8.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4603 7.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9373 6.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2082 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4790 6.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7499 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0207 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2916 6.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5624 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1041 6.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3749 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6458 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9166 6.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 6.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3900 7.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6609 7.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9317 7.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2026 7.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4734 7.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 7.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0151 7.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2859 7.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5568 7.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8276 7.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 7.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3693 7.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6402 7.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 7.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1818 7.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4527 7.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 6 1 6 0 0 0 2 5 1 1 0 0 0 7 2 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 9 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 6 1 0 0 0 0 13 8 1 0 0 0 0 11 19 1 6 0 0 0 11 1 1 1 0 0 0 1 20 2 0 0 0 0 1 21 1 0 0 0 0 18 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 4 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 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 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 M END