BUC13L -OEChem-04012116202D 53 55 0 1 0 0 0 0 0999 V2000 7.8067 5.5185 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 1.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.5369 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1962 5.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 11.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 5.0369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4641 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 8.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 9.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 10.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 10.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 11.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 11.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 4.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 5.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 4.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7286 7.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 7.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 6.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 7.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 5.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 5.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 8.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 9.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8862 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 11.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 11.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 5.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 53 1 0 0 0 0 2 22 1 0 0 0 0 2 27 1 0 0 0 0 3 17 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 17 1 0 0 0 0 6 21 1 0 0 0 0 7 14 2 0 0 0 0 7 20 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 18 1 0 0 0 0 15 38 1 0 0 0 0 16 19 2 0 0 0 0 16 39 1 0 0 0 0 17 23 1 0 0 0 0 18 22 2 0 0 0 0 18 40 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 23 45 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 $$$$