BV2UG1 -OEChem-04022109372D 40 40 0 0 0 0 0 0 0999 V2000 10.0021 4.3700 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 7.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 8.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 8.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 9.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 9.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0021 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 40 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 23 1 0 0 0 0 3 15 1 0 0 0 0 3 21 2 0 0 0 0 4 16 1 0 0 0 0 4 22 2 0 0 0 0 5 21 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 21 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 22 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 22 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 27 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$