BTH83N -OEChem-04022105382D 51 55 0 1 0 0 0 0 0999 V2000 9.8900 3.3513 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9371 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 1.0629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.9718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.9613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7096 -1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4371 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3052 -2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0433 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2289 -1.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 0.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2062 -2.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5144 1.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2072 0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7261 2.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4189 1.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6784 2.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 -1.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7436 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7436 -2.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4526 -2.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4526 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 2.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 2.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7666 -2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4562 -2.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6664 0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0093 1.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 16 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 16 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 6 14 2 0 0 0 0 6 21 1 0 0 0 0 7 19 1 0 0 0 0 7 21 2 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 22 2 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 15 1 6 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 19 2 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$