LMGP02030124 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 999 V2000 -2.1050 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9728 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8409 0.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6033 -0.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 -0.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2369 1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3691 0.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7797 0.5388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6476 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5157 0.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3836 0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8659 0.9107 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4239 0.1444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8659 1.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5158 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5158 -1.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3836 -0.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1323 -0.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8816 -0.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7563 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 -0.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5056 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3803 -0.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2550 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1296 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0043 -0.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8790 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7537 -0.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6283 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5030 -0.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3777 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7158 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5905 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4651 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3398 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2145 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0892 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9638 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8385 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7132 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5878 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4625 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3372 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2118 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0865 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9612 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8358 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7105 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5852 0.5597 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 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 3 34 1 0 0 0 0 34 35 2 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 44 45 2 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 M END