LMGL03013632 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.6793 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9572 6.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2354 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5133 6.9737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7915 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7915 8.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3744 6.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5400 6.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8180 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8180 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0962 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0695 6.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6793 8.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2688 8.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2688 9.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9908 8.3957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6412 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9136 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1860 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4585 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7309 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0033 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2757 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5482 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8206 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3654 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6379 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9103 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1827 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3421 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6145 6.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8869 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1593 6.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4318 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7042 6.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9766 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 6.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5215 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7939 6.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5418 10.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8142 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0866 10.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3591 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6315 10.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9039 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1763 10.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4488 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7212 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9936 10.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2660 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5385 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8109 10.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0833 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3558 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6282 10.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9006 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 10.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4455 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7179 10.0632 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 2 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 33 34 1 0 0 0 0 12 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 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 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 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END