BEFR35 -OEChem-04012118522D 38 39 0 0 0 0 0 0 0999 V2000 10.7301 1.5637 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0966 0.9042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.0362 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -0.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 -0.4363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1033 -0.8317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7301 -0.4363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 1.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 1.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2381 -0.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2381 1.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 1.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6067 -1.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2453 -1.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2453 2.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7963 1.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6181 2.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 3.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3781 2.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 -0.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2683 -0.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0831 -2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0801 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -0.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5719 -2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8021 -3.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 -2.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$