BTNG96 -OEChem-04012115102D 33 35 0 0 0 0 0 0 0999 V2000 2.0000 -2.2673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -0.8020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8106 2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3391 0.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9373 1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9373 -0.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3391 -0.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 9 2 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$