LMGL03010035 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.7208 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0026 6.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2847 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5665 6.9630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8486 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8486 8.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4176 6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5876 6.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8696 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8696 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1518 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1306 6.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7208 8.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3071 8.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3071 9.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0251 8.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4282 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7046 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9810 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2574 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5337 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8101 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0865 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3629 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6392 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9156 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4684 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4071 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6835 6.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9599 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2362 6.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5126 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 6.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0654 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6181 6.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8945 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1709 6.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 6.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5840 10.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8604 9.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1368 10.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4132 9.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6895 10.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9659 9.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2423 10.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5187 10.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7950 9.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0714 10.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3478 10.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6242 9.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9005 10.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1769 9.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4533 10.0357 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 12 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 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 15 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 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 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 M END