D0R1BG -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 2.0000 -1.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -1.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 -2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -0.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7565 -2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3889 -1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$