LMGL03015918 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.4294 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7120 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9948 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2774 6.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5602 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5602 8.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1265 6.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2974 6.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5802 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5802 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8630 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8430 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4294 8.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0151 8.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0151 9.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7324 8.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1403 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4174 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6945 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9716 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2488 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5259 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0802 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3573 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6344 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9115 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1887 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4658 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2972 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1202 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3973 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6745 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9516 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2287 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5059 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0601 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3372 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6144 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8915 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1686 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4457 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2928 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5699 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8470 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1242 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4013 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6784 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9556 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2327 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5098 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7869 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0641 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3412 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6183 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8955 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1726 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7268 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 10.0305 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 12 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 46 47 1 0 0 0 0 15 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 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 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END