BHZ3D8 -OEChem-04012113382D 33 34 0 0 0 0 0 0 0999 V2000 6.2515 1.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0332 0.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 1.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0332 -1.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8098 1.6482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3691 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3691 -0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 0.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1691 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5872 0.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1691 -0.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5872 -1.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 0.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1784 -0.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1116 2.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9011 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2558 -2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7252 -2.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2258 -1.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5584 -0.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0308 -2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4278 1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 2.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7955 2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5932 -0.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4392 -0.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9076 1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 0.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$