BM02TG -OEChem-04022105112D 33 34 0 1 0 0 0 0 0999 V2000 7.9040 3.3030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3671 6.4860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5010 5.9860 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5010 5.9860 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 3.1350 3.6200 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 4.8671 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.1200 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 4.5999 4.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9394 5.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3934 6.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9184 5.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3671 7.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 6.1760 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 5.4040 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.5000 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 8.9040 3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 4 2 1 1 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 6 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$