BAMG62 -OEChem-04012115232D 35 35 0 0 0 0 0 0 0999 V2000 3.5000 -3.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4081 3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7881 5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 7 15 2 0 0 0 0 8 16 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$