BEP2W7 -OEChem-04022101052D 37 39 0 0 0 0 0 0 0999 V2000 9.4651 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4591 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1861 0.6953 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8755 -0.2553 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.8755 -1.8647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 5 1 0 0 0 0 4 24 2 0 0 0 0 5 11 2 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 24 1 0 0 0 0 8 35 1 0 0 0 0 9 24 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$