LMGL03013682 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 16.5014 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7862 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0713 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3562 6.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6413 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6413 8.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1995 6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3730 6.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6580 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6580 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9431 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9263 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5014 8.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0852 8.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0852 9.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8002 8.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2226 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5021 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7815 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0609 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3403 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6197 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8992 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1786 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7374 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2962 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2058 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4852 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7647 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0441 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3235 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6029 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8823 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1617 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4412 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3652 10.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6446 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9240 10.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2034 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4829 10.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7623 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0417 10.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3211 10.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6005 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8799 10.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1594 10.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4388 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7182 10.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 10.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5565 9.6018 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 12 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 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 15 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 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 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END