BCHL26 -OEChem-04042102013D 28 29 0 0 0 0 0 0 0999 V2000 -3.9391 -0.4872 -0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6201 1.9327 -0.1676 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3009 3.1311 0.2719 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4572 -0.4023 0.0043 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2116 -0.3891 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5099 0.8018 -0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6619 -0.3937 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4615 -1.6080 0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9044 0.7738 -0.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5775 -0.4451 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.6361 0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3623 -0.4789 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3576 -0.3129 1.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.0883 -0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -0.4794 -1.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -0.3207 1.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5473 -1.7744 0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0851 -2.5462 0.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3103 -2.6185 0.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8554 -0.5430 -2.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.2447 2.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1794 2.1041 -0.6299 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 -0.5438 -2.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 -0.2596 2.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0415 2.6885 -0.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6313 -1.6197 0.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3078 -2.2704 1.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3058 -2.3954 -0.7833 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 16 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$