BFGI62 -OEChem-04022106342D 49 51 0 0 0 0 0 0 0999 V2000 4.5981 4.3965 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -0.1913 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 -1.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.3965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 4.3965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8965 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 4.3965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 -2.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3965 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2846 -2.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 -1.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 -3.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 -3.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -5.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 -4.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0425 -5.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3278 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8346 -4.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -4.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8185 -3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -4.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9482 -4.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8436 -4.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1136 -3.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 -1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 5.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 5.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -5.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0658 -4.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4069 -5.7936 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 13 1 0 0 0 0 1 27 1 0 0 0 0 2 20 1 0 0 0 0 2 26 1 0 0 0 0 3 16 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 18 1 0 0 0 0 9 20 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 23 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 24 2 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 26 2 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 28 1 0 0 0 0 24 41 1 0 0 0 0 25 29 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$