LMST03020511 LIPID_MAPS_STRUCTURE_DATABASE 40 42 0 0 0 999 V2000 11.9936 6.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1054 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2174 6.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2174 7.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1054 8.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1054 9.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9625 9.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9625 10.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1054 11.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9936 7.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1054 12.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9625 12.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8194 12.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8194 11.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5335 11.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5335 12.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6765 12.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8194 13.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8194 10.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4281 13.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6765 13.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5335 14.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3905 13.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2475 14.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1044 13.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9614 14.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1044 12.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6765 14.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7207 14.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8506 8.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3604 6.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8505 6.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9614 13.4402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2485 12.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3914 13.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5345 13.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 13.9348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0502 14.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 14.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 15.6487 0.0000 O 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 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 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 1 0 0 0 21 29 1 6 0 0 0 10 30 2 0 0 0 0 3 31 1 6 0 0 0 1 32 1 1 0 0 0 25 33 1 0 0 0 0 11 34 1 0 0 0 0 34 35 3 0 0 0 0 35 36 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 38 40 2 0 0 0 0 M END