LMGP02030152 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 999 V2000 -2.1183 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9916 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8652 0.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6134 -0.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6231 -0.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2447 1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3714 0.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6643 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5379 0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4112 0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8714 0.9165 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4265 0.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8714 1.8362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.8362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4112 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2908 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0512 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9314 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8116 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6918 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4522 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3324 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2126 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0928 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9730 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8532 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7333 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6135 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4937 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3739 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2541 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1343 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0146 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8948 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7750 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7456 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6258 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3862 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2664 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1466 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0268 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9070 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7871 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6673 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5475 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4277 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3079 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1881 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0683 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9485 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8287 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7089 0.5632 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 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 2 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 3 40 1 0 0 0 0 40 41 2 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 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 2 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 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END