BDOH70 -OEChem-04022118393D 30 31 0 0 0 0 0 0 0999 V2000 -4.6371 1.6279 0.6059 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2281 0.2436 -0.9633 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1853 -0.4169 1.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9423 -1.2118 -0.4151 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1877 0.8095 -0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 0.7727 0.1664 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4573 2.7828 -0.4019 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4067 -0.8280 -0.2656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0749 -0.0696 0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7219 0.4646 0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4255 -1.7413 -0.5367 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1565 -0.5252 -0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.8436 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7596 -1.3621 -0.3883 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2533 -1.2700 0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 -0.5608 0.3431 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 0.3351 0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 1.3861 -0.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6629 -1.2802 0.7574 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0626 -2.1737 -0.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.2065 0.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1943 -2.7517 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 1.8529 0.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5466 -2.0806 -0.6016 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2049 -2.3419 0.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9342 -2.0328 0.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 -0.5872 0.8594 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -1.7728 1.7233 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 3.2611 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 3.2877 -0.6821 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 20 1 0 0 0 0 5 12 2 0 0 0 0 5 18 1 0 0 0 0 6 16 1 0 0 0 0 6 18 2 0 0 0 0 7 18 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$