BGD0S5 -OEChem-04022108372D 50 54 0 0 0 0 0 0 0999 V2000 10.7991 3.2466 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3768 2.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6859 1.0595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.2505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -0.7006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 5.5984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9949 2.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 1.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 3.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9459 2.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4258 2.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 4.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0519 4.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1538 3.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6891 1.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 3.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6401 1.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 5.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0519 5.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6174 2.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8361 2.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2342 1.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -0.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7829 3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5888 3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6931 3.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5602 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2338 4.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1009 1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7829 5.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5888 5.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 33 1 0 0 0 0 2 50 1 0 0 0 0 3 33 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 9 26 2 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 26 1 0 0 0 0 18 38 1 0 0 0 0 19 27 2 0 0 0 0 19 39 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 24 2 0 0 0 0 21 41 1 0 0 0 0 22 25 1 0 0 0 0 22 28 2 0 0 0 0 23 29 2 0 0 0 0 23 42 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 30 2 0 0 0 0 25 44 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 31 1 0 0 0 0 28 45 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END $$$$