LMFA01090086 LIPID_MAPS_STRUCTURE_DATABASE 22 21 0 0 0 999 V2000 21.5848 6.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5848 7.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7153 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8451 6.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9749 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1047 6.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2345 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3643 6.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4943 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6240 6.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7538 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8838 6.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0135 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1434 6.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2733 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4031 6.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5331 7.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6629 7.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7926 7.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3576 8.8531 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 22.4485 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3169 6.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 1 1 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 3 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 M END