BD16NL -OEChem-04022109322D 46 50 0 1 0 0 0 0 0999 V2000 4.3192 1.3402 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9468 0.7478 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.3655 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.2315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.0976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 -0.3655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 1.1345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8964 0.8298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 1.6345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.5005 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1200 0.5005 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6200 1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.3655 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4860 -0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 -0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -2.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 -1.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9501 1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9501 2.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8964 2.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 2.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 1.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8562 0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3838 0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 1.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 1.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1741 1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -2.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -2.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -0.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 3.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 3.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6811 2.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 1.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 19 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 14 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 20 1 0 0 0 0 7 23 1 0 0 0 0 7 40 1 0 0 0 0 8 23 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 24 2 0 0 0 0 10 26 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 1 0 0 0 12 13 1 0 0 0 0 12 31 1 1 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 6 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$