BOPB06 -OEChem-04022112433D 29 31 0 0 0 0 0 0 0999 V2000 0.0211 -1.1991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1556 -0.8768 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1578 1.0165 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8476 -0.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0623 2.1900 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4969 1.5466 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2168 0.7210 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.0370 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.6837 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3999 1.4829 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3285 -2.6013 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5413 -1.3492 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.8233 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7014 -0.5690 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5248 -0.3758 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9197 2.8098 0.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9189 2.8094 -0.8913 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0501 1.8487 -0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0509 1.8496 0.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3635 2.5685 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3592 -2.9437 1.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -2.7367 -0.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.1627 -0.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -2.4319 0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5517 1.4058 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 -1.0579 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7471 0.2083 -0.8988 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7475 0.2088 0.8989 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2084 -1.2313 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 8 2 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$