BH02MN -OEChem-04042101583D 33 34 0 0 0 0 0 0 0999 V2000 -6.8773 -0.1598 0.2632 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8343 -1.7784 -0.7348 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6177 -1.5097 1.4121 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3504 -2.2657 -0.2939 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7592 -1.3413 -0.3889 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6698 0.7653 0.1059 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1231 0.3566 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 0.0644 0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2235 -0.4770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3072 1.7314 -0.3825 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 1.4393 -0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7835 -0.2072 -0.2895 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5916 2.2727 -0.3299 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0628 0.5093 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -0.8259 0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3123 0.5204 -0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 -0.1451 -0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -0.7758 -0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 1.5495 0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.0283 -0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3069 1.2971 0.4403 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7846 0.0082 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0893 -1.5503 0.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 2.4219 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6846 1.8796 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7214 -1.2724 -0.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7361 3.3425 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2998 1.5768 0.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.7328 0.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -1.6296 -0.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5739 2.5568 0.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0028 2.1039 0.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8522 -0.1886 0.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 20 1 0 0 0 0 5 17 2 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$