LMFA01060234 LIPID_MAPS_STRUCTURE_DATABASE 31 30 0 0 0 999 V2000 -0.4307 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4307 -0.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4307 0.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1664 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0345 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7706 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6388 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5069 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1111 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9792 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8473 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7153 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5834 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4515 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3195 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1876 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0557 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9238 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7919 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6600 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5281 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3962 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2642 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1323 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0004 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8646 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0038 0.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 28 29 1 0 0 0 0 29 30 1 0 0 0 29 31 2 0 0 0 M END