LMST01130006 LIPID_MAPS_STRUCTURE_DATABASE 54 60 0 0 0 999 V2000 12.7947 15.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9286 14.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7947 13.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5267 13.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3927 13.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3927 14.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3927 16.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5267 16.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2098 15.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7976 15.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2098 17.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3437 18.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0757 18.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0757 19.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2098 16.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9168 17.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2588 16.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2588 17.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2588 15.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2588 14.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6607 13.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6607 12.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9286 13.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6607 14.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6607 15.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7947 16.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5267 15.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5267 14.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3437 19.1697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2098 19.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2098 20.6697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 13.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 12.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 11.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 10.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 10.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 10.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 10.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7947 10.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 11.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7947 12.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 9.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 8.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 9.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 7.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5985 7.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 8.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5985 9.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3927 15.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 24 1 0 0 0 2 23 1 0 0 0 23 3 1 0 0 0 3 21 1 0 0 0 27 24 1 0 0 0 24 21 1 0 0 0 21 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 19 1 0 0 0 27 6 1 0 0 0 8 27 1 0 0 0 7 8 1 0 0 0 7 17 1 0 0 0 19 9 1 0 0 0 17 19 1 0 0 0 15 17 1 0 0 0 15 10 1 0 0 0 9 10 1 0 0 0 15 11 1 0 0 0 12 11 2 0 0 0 11 13 1 0 0 0 30 29 1 0 0 0 30 14 1 0 0 0 29 12 1 0 0 0 13 14 2 0 0 0 15 16 1 6 0 0 17 18 1 1 0 0 19 20 1 1 0 0 21 22 1 1 0 0 23 32 1 1 0 0 24 25 1 1 0 0 25 26 2 0 0 0 27 28 1 6 0 0 30 31 2 0 0 0 33 32 1 1 0 0 33 34 1 0 0 0 33 40 1 0 0 0 34 36 1 0 0 0 36 35 1 0 0 0 35 38 1 0 0 0 38 40 1 0 0 0 35 42 1 1 0 0 36 37 1 6 0 0 38 39 1 6 0 0 40 41 1 6 0 0 43 42 1 1 0 0 45 43 1 0 0 0 44 43 1 0 0 0 44 51 1 0 0 0 51 47 1 0 0 0 47 49 1 0 0 0 49 45 1 0 0 0 45 46 1 6 0 0 47 48 1 6 0 0 49 50 1 1 0 0 51 52 1 1 0 0 52 53 1 0 0 0 6 54 1 1 0 0 M END