B7BEH2 -OEChem-04012114242D 37 38 0 1 0 0 0 0 0999 V2000 8.7700 4.0530 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 7.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3671 7.4860 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3671 7.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4659 6.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 8.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2594 8.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7844 7.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 8.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 7.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 4.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 14 2 0 0 0 0 6 3 1 1 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 6 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 10 12 2 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$