BI57NH -OEChem-04012116012D 31 33 0 0 0 0 0 0 0999 V2000 6.7619 2.3665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.6345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.6958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.0976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.9636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 0.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 1.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -2.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -2.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 19 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 9 2 0 0 0 0 6 14 1 0 0 0 0 6 20 2 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 30 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$