BXF7S8 -OEChem-04022117173D 27 28 0 0 0 0 0 0 0999 V2000 4.1009 1.0684 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0308 -1.4240 -0.4567 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9675 -0.8537 0.1259 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2666 0.7446 0.3296 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7439 1.4073 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7115 0.0765 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0636 -0.2063 -0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1374 -1.1881 0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1021 1.1995 -0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.3295 0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 1.0583 -0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.2215 -0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5103 -0.3539 -0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1439 -0.2806 0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4787 -0.8854 0.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7107 0.7452 0.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -2.0822 0.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3099 2.1994 -0.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6778 -2.3229 0.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0848 1.9544 -0.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8034 1.5671 0.7007 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0638 -0.6840 -0.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 -0.4807 1.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4046 -1.9700 0.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1261 0.0765 -0.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0128 0.4059 1.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0643 1.7655 0.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 3 12 1 0 0 0 0 3 14 2 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 4 21 1 0 0 0 0 5 12 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$