LMGP02010386 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 16.9248 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2123 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4996 7.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7872 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7872 8.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3367 6.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5130 6.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0749 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6375 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3501 7.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1142 7.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8268 6.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5395 7.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2521 6.7764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.3640 7.4933 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.0010 6.8641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3640 8.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7666 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7666 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0541 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3363 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6181 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8999 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1818 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4636 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7454 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0272 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3091 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5909 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8727 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1545 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3568 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6386 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9204 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2023 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7659 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0477 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3295 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6114 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8932 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 7.6165 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 2 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 8 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 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 M END