B0U6RE -OEChem-04012114412D 36 38 0 0 0 0 0 0 0999 V2000 6.0682 -2.0872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 0.9474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -2.1114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -3.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 2.9673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 2.9472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -2.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -1.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -3.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -2.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -3.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -3.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4597 1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4712 2.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 -0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -2.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -3.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -1.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -4.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 1.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2409 0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 -3.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 3.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 12 2 0 0 0 0 4 17 1 0 0 0 0 4 34 1 0 0 0 0 5 22 1 0 0 0 0 5 35 1 0 0 0 0 6 24 1 0 0 0 0 6 36 1 0 0 0 0 7 24 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$