LMFA07011278 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 999 V2000 -0.3984 1.4567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 0.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3984 0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3984 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3735 -1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2675 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1368 0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8753 0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7445 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6138 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3523 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2215 0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8293 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6985 0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2422 -0.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1114 -1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 -0.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8499 -1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7192 -0.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5884 -1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4577 -0.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3269 -1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1962 -1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0654 -0.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9347 -1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8039 -0.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6732 -1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5424 -0.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4117 -1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2809 -0.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1502 -1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0194 -0.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8887 -1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7579 -0.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6272 -1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4964 -0.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3657 -1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2349 -0.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 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 2 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 5 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 33 34 1 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END