B8AMD2 -OEChem-04022117593D 38 39 0 0 0 0 0 0 0999 V2000 4.8520 3.3253 0.4309 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1455 0.9627 0.0549 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.1811 2.1683 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5564 1.1743 1.4361 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6065 1.8728 -0.9839 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8083 -1.5378 -0.8321 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.6523 0.7935 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2298 -3.3133 -0.4943 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4016 0.9078 -0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6577 -0.6810 -0.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3848 0.8211 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8299 0.7768 -0.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6702 0.5598 1.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7397 1.2125 -1.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.5165 1.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3466 1.1694 -1.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4951 -0.3977 -0.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1642 -0.8140 -0.3826 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5585 1.9282 0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -0.4208 -0.5881 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 1.9052 0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6174 0.7307 -0.2895 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 -2.6789 -0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8415 -3.5481 0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2631 -0.8929 -1.3898 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2103 -1.3759 0.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.3129 2.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2893 1.4789 -2.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1535 1.4078 -2.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5751 -0.6026 0.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6274 -0.1191 -1.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4579 -1.8304 -0.6624 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0429 2.8465 0.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4217 -1.3252 -0.8692 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7029 0.6986 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3209 -2.3779 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8832 -3.2545 -0.4652 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3034 -5.2384 0.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 15 1 0 0 0 0 6 17 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 38 1 0 0 0 0 8 24 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 18 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$