BCHY67 -OEChem-04012119072D 31 33 0 0 0 0 0 0 0999 V2000 6.4144 1.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5082 0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8841 1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5908 1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 8 11 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 17 1 0 0 0 0 14 22 1 0 0 0 0 15 18 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$