LMGL03013938 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.2040 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4829 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7621 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0410 6.9710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3202 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3202 8.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8996 6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0663 6.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3454 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3454 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6246 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5994 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2040 8.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7926 8.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7926 9.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5136 8.3909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8981 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1716 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4451 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7185 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2654 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5389 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8123 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0858 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3593 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6327 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9062 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1796 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4531 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7265 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8729 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1464 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4198 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6933 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9667 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5137 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7871 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0606 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6075 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0667 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3401 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6136 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8871 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1605 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4340 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7074 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9809 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2543 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5278 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8012 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0747 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3482 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6216 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8951 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1685 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7154 10.0560 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 2 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 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 15 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 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 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END