BIK96Z -OEChem-04022112413D 33 32 0 1 0 0 0 0 0999 V2000 0.1163 0.9311 -0.1287 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3326 2.0592 0.7612 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1228 1.1142 -1.5701 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2666 -0.5978 -1.7207 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3156 -1.9732 0.0831 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 -0.0041 1.8192 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7049 -0.8898 0.2797 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0538 -1.4111 0.2946 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4042 0.1556 0.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.0730 0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3372 -0.3016 0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9282 0.4088 0.4183 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7451 0.1651 -0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1797 -0.8516 -0.3883 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -0.6249 0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 0.7471 -0.5019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4737 -0.7666 -0.2626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3206 -0.1007 1.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 1.3662 -0.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4795 2.0014 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2384 -0.5364 1.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0907 -1.2006 -0.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7608 1.1006 0.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.4078 -1.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9276 1.0720 0.5327 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8363 -0.3574 2.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 0.8063 2.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4393 -1.4136 -2.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9444 1.5413 0.1872 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 0.8627 -0.6493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7875 0.8830 -1.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9961 -1.0950 0.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9555 -2.3447 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 14 2 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 13 1 0 0 0 0 7 15 2 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$