B5HXK3 -OEChem-04022103002D 35 37 0 0 0 0 0 0 0999 V2000 6.0682 -3.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -3.5668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -3.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 2.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -3.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -2.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 2.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -4.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 -1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5313 -0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 -0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 34 1 0 0 0 0 3 15 2 0 0 0 0 4 18 2 0 0 0 0 5 23 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 13 2 0 0 0 0 9 24 1 0 0 0 0 10 14 2 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$