BDG7T9 -OEChem-04022106362D 49 51 0 0 0 0 0 0 0999 V2000 4.5981 3.8352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.7526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9225 -3.3217 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7013 -1.9249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3193 -3.1004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4437 -4.8352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.8352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 3.8352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 -3.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3352 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 3.8352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 -2.4081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -0.7526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8352 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 2.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 -3.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 -2.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 -3.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0871 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 -2.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 -3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 -2.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -3.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -2.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2517 -2.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 -3.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4391 -3.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6535 -1.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3393 -0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 -1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 4.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 4.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2094 -4.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9161 -1.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8683 -2.8388 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 30 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 1 0 0 0 0 26 31 2 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 2 0 0 0 0 31 33 1 0 0 0 0 31 46 1 0 0 0 0 32 34 1 0 0 0 0 32 47 1 0 0 0 0 33 34 2 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 $$$$