LMGL02010060 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 21.2128 7.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4993 7.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7855 7.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0719 7.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3582 7.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6446 7.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6446 8.4343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1979 6.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3730 6.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6595 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6595 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9459 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9310 7.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2270 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5077 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7885 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0693 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3500 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6308 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9116 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1923 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4731 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7539 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0346 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3154 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5962 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8769 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1577 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2121 7.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4928 7.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7736 7.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0544 7.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3351 7.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6159 7.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8967 7.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1774 7.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4582 7.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 7.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 7.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3005 7.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5813 7.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 7.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1428 7.6095 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 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 2 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 31 1 0 0 0 0 13 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 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 M END