LMGP02011269 LIPID_MAPS_STRUCTURE_DATABASE 50 51 0 0 0 999 V2000 -1.5053 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3712 0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2374 0.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1031 0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1031 1.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0048 -0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0059 -0.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9689 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6392 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2268 0.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3707 0.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2368 -0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1029 0.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9689 -0.0811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.7901 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0179 0.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.7020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -1.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7789 -0.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6512 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3968 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2696 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1424 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0152 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7608 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6336 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5064 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3792 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2520 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1248 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9976 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8416 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7144 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5872 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3328 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2056 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0784 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9512 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8240 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6968 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5696 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4424 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3152 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1880 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2608 -1.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4512 1.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 4 8 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 9 1 1 0 0 0 10 9 1 0 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 11 1 0 0 0 15 16 1 0 0 0 15 17 2 0 0 0 18 19 2 0 0 0 18 20 1 0 0 0 18 7 1 0 0 0 15 10 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 8 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 28 49 1 6 0 0 27 49 1 6 0 0 42 50 1 1 0 0 41 50 1 1 0 0 M END