LMFA01090125 LIPID_MAPS_STRUCTURE_DATABASE 22 21 0 0 0 999 V2000 21.9424 6.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9424 7.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0835 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2240 6.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3646 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5053 6.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6458 7.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7863 7.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9270 8.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0677 8.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2081 8.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3488 8.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4893 8.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6299 8.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7705 8.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9111 8.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0517 9.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 9.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3329 9.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3575 10.0185 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 22.7952 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6530 6.8558 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 3 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 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 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