B8Y4NS -OEChem-04022108382D 37 39 0 0 0 0 0 0 0999 V2000 11.0249 2.0001 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5818 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9182 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.2842 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.5522 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 0.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.4182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 1.6751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 2.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 3.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 3.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 3.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 2.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 3.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 3.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3769 3.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0836 0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 3.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6947 0.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 21 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 21 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$