LMFA13010036 LIPID_MAPS_STRUCTURE_DATABASE 23 23 0 0 0 999 V2000 11.1709 7.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3206 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6527 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5946 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9866 6.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9866 7.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8024 8.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6182 7.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2495 7.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4339 8.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4339 9.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0653 8.1395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2495 6.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 5.7652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 6.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3003 8.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9424 8.4033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1996 7.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4918 6.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5266 6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2654 7.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9732 8.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7159 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 5 2 1 0 0 0 0 5 3 1 0 0 0 0 3 4 2 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 10 1 0 0 0 0 10 9 1 0 0 0 0 9 13 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 22 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 1 0 0 19 14 1 6 0 0 20 15 1 1 0 0 21 16 1 6 0 0 18 1 1 1 0 0 M END