BE3PR6 -OEChem-04022102572D 35 37 0 0 0 0 0 0 0999 V2000 6.3981 0.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1465 1.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 -1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 1.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3229 1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6905 2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4882 -0.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3343 -0.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1041 0.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 0.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 4 10 2 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 11 13 2 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 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 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$