BAWF21 -OEChem-04012117042D 32 33 0 0 0 0 0 0 0999 V2000 2.3660 -1.8317 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1977 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.5637 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 2.5456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.8412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.8412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.5811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 0.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 0.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 2.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1666 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 0.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5497 1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3772 0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7091 -0.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 3.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1692 4.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3506 3.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$