BGZ6D3 -OEChem-04022102142D 38 41 0 0 0 0 0 0 0999 V2000 5.9209 0.6333 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 1.1714 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5172 4.9735 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2251 0.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 0.2209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -4.7782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.0615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5852 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 2.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8744 3.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 3.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 4.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -1.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -3.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 1.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 2.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 3.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 4.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 27 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 7 13 1 0 0 0 0 7 29 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 18 2 0 0 0 0 9 20 1 0 0 0 0 10 16 1 0 0 0 0 10 26 2 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 28 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 23 2 0 0 0 0 19 32 1 0 0 0 0 21 24 1 0 0 0 0 21 33 1 0 0 0 0 22 25 2 0 0 0 0 22 34 1 0 0 0 0 23 26 1 0 0 0 0 23 35 1 0 0 0 0 24 27 2 0 0 0 0 24 36 1 0 0 0 0 25 27 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$