BSEI68 -OEChem-04012119372D 55 58 0 0 0 0 0 0 0999 V2000 3.4030 0.8346 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8969 2.2007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.3346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 3.3346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 3.3346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2229 -1.0419 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6126 -1.7563 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2002 -3.7133 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8104 -2.9989 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2991 -4.3346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3969 1.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3969 3.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7629 1.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 2.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 0.5299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 2.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 3.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9177 -1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 0.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9672 -1.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6621 -2.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8969 2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8969 0.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4559 -3.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -2.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5053 -3.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6503 -0.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5048 -0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7133 2.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3166 3.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5346 3.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5869 2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5869 -0.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2069 2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2069 -0.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0169 3.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 1 14 2 0 0 0 0 1 15 2 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 2 17 2 0 0 0 0 2 18 2 0 0 0 0 3 32 1 0 0 0 0 4 32 1 0 0 0 0 5 32 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 30 1 0 0 0 0 12 39 1 0 0 0 0 13 54 1 0 0 0 0 16 55 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 25 2 0 0 0 0 21 27 2 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 28 1 0 0 0 0 24 31 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 29 1 0 0 0 0 25 32 1 0 0 0 0 26 33 2 0 0 0 0 26 34 1 0 0 0 0 27 30 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 31 35 2 0 0 0 0 31 36 1 0 0 0 0 33 37 1 0 0 0 0 33 50 1 0 0 0 0 34 38 2 0 0 0 0 34 51 1 0 0 0 0 35 41 1 0 0 0 0 36 40 2 0 0 0 0 37 39 2 0 0 0 0 37 52 1 0 0 0 0 38 39 1 0 0 0 0 38 53 1 0 0 0 0 40 42 1 0 0 0 0 41 42 2 0 0 0 0 M END $$$$