BHR79L -OEChem-04042102033D 34 35 0 0 0 0 0 0 0999 V2000 -5.2651 -1.1763 -0.0497 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5869 1.5754 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3222 -2.1318 0.3879 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0097 -1.8814 -0.9063 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7967 -0.0504 -0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9101 -0.8893 -0.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2391 -0.0502 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1853 -0.3471 -0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9585 1.3306 -0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4671 -0.6153 -0.4738 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3469 1.0340 0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2334 1.8727 -0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9732 -0.7532 -0.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6957 -0.0266 -0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 -0.7731 0.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2643 1.3278 -0.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.0928 0.5808 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4452 2.0080 0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 1.2978 0.4815 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6567 -1.6588 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7965 -1.9680 -0.3423 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1209 2.0205 -0.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4594 -1.6151 -0.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 2.9505 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7268 0.9443 0.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4213 1.9169 -0.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4206 -0.6330 0.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 3.0900 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 1.8274 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5047 2.5426 0.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9225 -0.8272 1.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8532 -2.2522 1.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5344 -2.2983 1.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -2.4459 0.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 11 1 0 0 0 0 2 30 1 0 0 0 0 3 15 1 0 0 0 0 3 34 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$