BJT07R -OEChem-04022106332D 49 51 0 0 0 0 0 0 0999 V2000 4.5981 3.7307 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.8571 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9225 -3.4262 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7013 -2.0294 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3193 -3.2050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4328 -4.7307 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.7307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 3.7307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 -3.5307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2307 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 3.7307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 -2.5127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -0.8571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7307 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 2.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 -3.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 -3.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0871 -1.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 -4.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 -2.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -2.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2517 -3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 -3.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4391 -3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6535 -1.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3393 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 -1.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 4.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 4.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5983 -4.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -1.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9161 -1.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8683 -2.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 15 1 0 0 0 0 1 28 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 29 1 0 0 0 0 6 32 1 0 0 0 0 9 25 2 0 0 0 0 10 14 1 0 0 0 0 11 14 2 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 12 27 1 0 0 0 0 13 19 2 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 15 18 2 0 0 0 0 15 22 1 0 0 0 0 16 19 1 0 0 0 0 16 21 2 0 0 0 0 16 23 1 0 0 0 0 17 26 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 29 1 0 0 0 0 26 30 2 0 0 0 0 26 31 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 30 32 1 0 0 0 0 30 46 1 0 0 0 0 31 33 2 0 0 0 0 31 47 1 0 0 0 0 32 34 2 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 M CHG 2 10 -1 14 1 M END $$$$