BF0N7I -OEChem-04022112373D 24 25 0 1 0 0 0 0 0999 V2000 2.7580 -1.3336 0.0303 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.1894 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1131 -0.5568 0.7268 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2151 0.3947 0.3455 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5747 1.0587 0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3926 -0.9482 -0.3437 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5443 -0.0966 -0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0587 1.2080 -0.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.4991 -0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9208 0.0287 1.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1755 -0.4433 -0.5813 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0627 0.2227 1.4212 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 1.6473 1.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 1.7295 -0.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6743 -1.6970 0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -0.8620 -1.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9963 -0.0163 -1.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 -0.0975 0.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2224 1.4289 -1.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 2.1743 0.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 -2.0455 -0.6011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8997 0.3891 -2.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6017 0.0810 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9791 -0.7935 -1.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 M END $$$$