BJAG15 -OEChem-04022102332D 50 52 0 0 0 0 0 0 0999 V2000 8.0052 4.8364 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.6636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 0.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5052 5.7024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5052 3.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.1636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 4.3364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -5.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -1.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 3.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 2.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 1.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8712 5.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 -5.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1844 -5.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -4.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 -5.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 -6.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 -6.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -5.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -3.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -3.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 -2.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0041 0.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -1.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5421 3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7362 3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 4.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5421 1.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7362 1.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1812 4.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4081 5.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5612 5.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 26 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 21 1 0 0 0 0 7 45 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 19 2 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$