BDQ6V0 -OEChem-04022109412D 50 50 0 1 0 0 0 0 0999 V2000 9.9811 4.0597 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7983 5.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7983 3.6963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 4.0010 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1200 5.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 5.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 5.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1089 6.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3819 4.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0874 6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 7.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3766 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 8.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 5.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 4.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 3.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3846 3.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3846 5.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 5.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 2.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0884 6.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 6.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 4.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 5.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7012 6.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7914 7.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 7.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 7.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2488 8.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 8.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3162 8.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2688 7.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9811 4.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 50 1 0 0 0 0 2 14 1 0 0 0 0 2 41 1 0 0 0 0 3 14 2 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 13 1 0 0 0 0 5 17 2 0 0 0 0 6 19 1 0 0 0 0 6 48 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 1 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END $$$$