LMGP02010489 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 18.4693 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7510 7.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0325 7.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3144 7.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3144 8.4646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8844 6.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0541 6.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5962 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1877 7.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9061 7.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6845 7.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4028 6.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1213 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8396 6.7888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.9282 7.5115 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5623 6.8772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9282 8.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3016 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3016 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5834 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8598 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1358 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4118 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6878 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9638 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2399 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5159 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7919 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0679 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3439 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8959 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8724 7.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1484 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4244 7.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7004 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9764 7.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5284 7.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8045 7.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0805 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3565 7.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6325 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9085 7.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 7.2209 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 8 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 2 0 0 0 0 44 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 M END