LMGL03012981 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.6867 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9703 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2542 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5378 6.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8217 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8217 8.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3842 6.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5563 6.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8401 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8401 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1240 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1054 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6867 8.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2715 8.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2715 9.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9878 8.3689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4023 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6805 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9586 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2368 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5150 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7932 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0713 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3495 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6277 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9059 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4622 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3837 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6619 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9401 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2182 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4964 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7746 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0528 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3309 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6091 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8873 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1655 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4436 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5502 10.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8284 9.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1066 10.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3848 9.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6630 9.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9411 10.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2193 9.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4975 9.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7757 10.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0538 9.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 9.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6102 10.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8884 9.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1665 10.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4447 9.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7229 10.0232 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 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 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 2 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 59 60 1 0 0 0 0 M END