BX12UY -OEChem-04022102552D 33 35 0 0 0 0 0 0 0999 V2000 6.3981 -1.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1465 1.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.6822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 1.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 -0.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 -2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1164 1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4882 -0.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3343 -0.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1041 0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -1.7237 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 16 1 0 0 0 0 2 20 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 11 2 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 12 16 2 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 14 22 1 0 0 0 0 15 19 2 0 0 0 0 15 23 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$