BPIM10 -OEChem-04012117002D 48 50 0 0 0 0 0 0 0999 V2000 6.3981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7501 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6862 -1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 18 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 19 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 20 2 0 0 0 0 13 34 1 0 0 0 0 15 21 2 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$