LMFA03020082 LIPID_MAPS_STRUCTURE_DATABASE 33 32 0 0 0 999 V2000 12.0057 -9.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0057 -10.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8881 -10.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5765 -10.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8881 -11.6524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2238 -10.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5201 -7.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4006 -7.6420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5201 -6.1165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6329 -7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7453 -7.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8578 -7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9702 -7.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0827 -7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1951 -7.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3076 -7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -7.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5325 -7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6449 -7.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7574 -7.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 -7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9823 -7.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0947 -7.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2072 -7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3196 -7.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4321 -7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9702 -6.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0827 -8.6499 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4391 -7.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4287 -8.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3421 -10.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4782 -10.6246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3244 -9.0975 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 3 5 2 0 0 0 0 3 4 1 0 0 0 0 2 6 1 1 0 0 0 8 7 1 0 0 0 0 7 9 2 0 0 0 0 7 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 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 13 27 1 1 0 0 14 28 1 6 0 0 26 29 1 0 0 0 26 30 2 0 0 0 1 28 1 0 0 0 0 6 31 1 0 0 0 31 32 2 0 0 0 31 33 1 0 0 0 M END