LMFA01030841 LIPID_MAPS_STRUCTURE_DATABASE 34 33 0 0 0 999 V2000 34.6858 7.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.5684 7.4137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.6858 8.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.7968 7.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9073 7.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0180 7.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1285 7.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2390 7.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3495 7.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4603 7.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5708 7.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6813 7.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7918 7.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9025 7.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0130 7.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1235 7.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2341 7.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3448 7.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4553 7.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5658 7.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6764 7.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7869 7.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8976 7.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0081 7.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1187 7.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2292 7.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3397 7.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4502 7.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 7.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6715 7.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 7.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8925 7.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0032 7.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1137 7.4137 0.0000 C 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 2 0 0 0 0 17 18 1 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END