BNC15R -OEChem-04012116442D 34 34 0 1 0 0 0 0 0999 V2000 7.7331 -0.2500 0.0000 Se 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 4 12 2 0 0 0 0 5 16 2 0 0 0 0 6 14 2 0 0 0 0 6 17 1 0 0 0 0 7 17 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$