B0HLO3 -OEChem-04012112452D 36 38 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 2.9176 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 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 6.4260 0.7624 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 2.9061 0.7624 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 -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 9.0641 0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.7585 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 -1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5929 1.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 1.2253 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 6.9478 2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0665 -0.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4663 0.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9258 1.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 30 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 9 2 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 11 12 2 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 15 24 1 0 0 0 0 16 19 2 0 0 0 0 16 25 1 0 0 0 0 17 20 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$