LMGL03013561 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.7634 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0503 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3376 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6246 6.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9119 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9119 8.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4623 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6384 6.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9255 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9255 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2128 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1991 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7634 8.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3454 8.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3454 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0583 8.3530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4945 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7761 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0577 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3393 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6209 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9025 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1841 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4657 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7473 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0288 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3104 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8736 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1552 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4368 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4808 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7624 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0439 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3255 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6071 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8887 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1703 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4519 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7335 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0151 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6276 9.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9092 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1908 9.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4723 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7539 9.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0355 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3171 9.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5987 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8803 9.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1619 9.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4435 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7251 9.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0067 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2883 9.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5699 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 9.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1331 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4146 9.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 9.9994 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 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 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 12 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 15 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 2 0 0 0 0 53 54 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 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END