BB2FC8 -OEChem-04022107492D 50 53 0 1 0 0 0 0 0999 V2000 10.6421 -2.6657 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.0222 -3.4235 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7422 0.1495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.6675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2422 -3.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 2.6224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 3.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0796 -0.7141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1187 -0.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3412 -1.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 0.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1431 -1.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1282 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3656 -0.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2422 -2.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5886 -2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3562 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8957 -2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1252 -1.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3592 -1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9648 0.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5909 -2.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.9507 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8934 -2.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8015 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8153 -1.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5965 -2.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7697 -1.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3322 -3.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5054 -1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2866 -2.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8801 0.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1836 0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7336 -2.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4871 0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7507 -2.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7674 -0.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3453 0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1381 -2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3439 1.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3462 -2.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2152 -0.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 2.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7173 1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 3.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9053 -0.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1965 -3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0971 -1.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 31 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 13 1 0 0 0 0 4 21 1 0 0 0 0 5 15 2 0 0 0 0 23 6 1 6 0 0 0 6 46 1 0 0 0 0 7 25 1 0 0 0 0 7 50 1 0 0 0 0 8 19 1 0 0 0 0 8 26 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 20 2 0 0 0 0 14 17 1 0 0 0 0 16 22 2 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 24 2 0 0 0 0 18 36 1 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$