LMFA03090008 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 999 V2000 9.9314 12.6923 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9714 12.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8721 12.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6734 12.1723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5740 12.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1586 12.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4746 12.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4746 11.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8721 11.1323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7727 12.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7727 13.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3629 10.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7020 10.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7144 9.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6209 8.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 7.3795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6333 7.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1584 7.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5400 7.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5522 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3378 15.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2332 15.3300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3378 16.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4357 15.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5333 15.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6308 15.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7285 15.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 15.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9236 15.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0212 15.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1186 15.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5505 14.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2497 13.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1521 13.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0536 14.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9571 13.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8584 14.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7618 13.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6632 14.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5666 13.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4681 14.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3716 13.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8925 15.1436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.1937 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 9 1 1 0 0 0 3 10 1 0 0 0 0 10 4 1 0 0 0 0 4 5 1 0 0 0 0 5 7 1 0 0 0 0 7 6 2 0 0 0 0 7 8 1 0 0 0 0 10 11 2 0 0 0 0 13 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 17 1 0 0 0 0 17 16 1 1 0 0 0 17 19 1 0 0 0 0 19 18 2 0 0 0 0 19 20 1 0 0 0 0 9 13 1 0 0 0 0 22 21 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 37 43 1 1 0 0 0 33 44 1 1 0 0 0 36 1 1 6 0 0 0 M END