BFS3W8 -OEChem-04012115432D 49 54 0 0 0 0 0 0 0999 V2000 8.0241 -3.1609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3332 0.4115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8034 -0.0885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 2.4715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 3.2763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.4715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 1.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3375 -0.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1808 -1.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0818 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9251 -2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2303 -2.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8756 -2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0735 -3.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8336 0.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6712 -1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7972 -3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1429 -1.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 -2.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3371 -2.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 3.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8809 -2.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 -3.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2662 -4.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 31 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 32 1 0 0 0 0 3 9 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 34 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 22 2 0 0 0 0 7 25 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 17 2 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 23 2 0 0 0 0 18 25 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 28 30 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$