BYV80T -OEChem-04012116112D 53 55 0 1 0 0 0 0 0999 V2000 7.8067 5.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.1200 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1962 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 11.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 4.6200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4641 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 5.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 4.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7286 7.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 7.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 6.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 6.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9781 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 10.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 10.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 53 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 18 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 37 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 7 14 2 0 0 0 0 7 19 1 0 0 0 0 8 28 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 20 2 0 0 0 0 16 39 1 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 45 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 29 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$