L2B7CH -OEChem-05022322232D 45 46 0 1 0 0 0 0 0999 V2000 6.8671 0.5000 0.0000 Se 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 1.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 -1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 2.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -2.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 2.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8671 -2.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 2.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7331 -2.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5991 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6032 -0.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 13 1 0 0 0 0 3 21 1 0 0 0 0 14 4 1 1 0 0 0 4 38 1 0 0 0 0 15 5 1 1 0 0 0 5 39 1 0 0 0 0 16 6 1 6 0 0 0 6 40 1 0 0 0 0 17 7 1 6 0 0 0 7 41 1 0 0 0 0 18 8 1 6 0 0 0 8 42 1 0 0 0 0 19 9 1 6 0 0 0 9 43 1 0 0 0 0 10 22 1 0 0 0 0 10 44 1 0 0 0 0 11 23 1 0 0 0 0 11 45 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 1 0 0 0 13 15 1 0 0 0 0 13 25 1 1 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 6 0 0 0 20 32 1 0 0 0 0 21 23 1 6 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$