LMST01040202 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 12.0896 9.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 8.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0896 7.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8047 7.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6622 7.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 10.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8422 10.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4991 9.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0810 9.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9472 8.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9472 9.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5573 10.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5573 11.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4991 10.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7990 12.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4991 11.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3567 12.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2143 11.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9293 10.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9293 11.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7869 12.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9472 7.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8422 9.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 8.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5573 9.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9173 8.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7747 9.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5948 8.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 7.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0717 12.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0717 13.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3716 13.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3697 7.4186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2415 5.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2473 5.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4056 7.7790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9691 8.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5574 9.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3946 7.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8206 6.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8212 6.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4004 7.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9744 8.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5535 9.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 2 29 1 0 0 0 0 29 3 1 0 0 0 0 3 22 1 0 0 0 0 23 10 1 0 0 0 0 10 22 1 0 0 0 0 22 4 2 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 7 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 25 8 1 0 0 0 0 12 25 1 0 0 0 0 14 12 1 0 0 0 0 14 9 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 1 0 0 0 12 13 1 1 0 0 0 14 16 1 1 0 0 0 16 15 1 6 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 30 20 1 0 0 0 0 20 19 1 0 0 0 0 20 21 2 0 0 0 0 23 26 1 6 0 0 0 24 27 1 1 0 0 0 25 28 1 6 0 0 0 29 33 1 1 0 0 0 30 31 1 6 0 0 0 31 32 1 0 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 1 0 0 39 33 1 1 0 0 M END