BB4SD8 -OEChem-04022103062D 46 48 0 0 0 0 0 0 0999 V2000 4.5981 4.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6765 -1.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 -1.5074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.5619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 -3.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 -2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6534 -3.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6418 -4.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -0.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 -1.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2527 -3.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2627 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8721 -2.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0218 -4.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6346 -5.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2618 -4.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 3.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 5.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 25 1 0 0 0 0 2 19 1 0 0 0 0 2 26 1 0 0 0 0 3 22 2 0 0 0 0 4 10 1 0 0 0 0 4 14 2 0 0 0 0 5 13 1 0 0 0 0 5 22 1 0 0 0 0 5 33 1 0 0 0 0 6 11 2 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 13 18 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$