B8RS5T -OEChem-04022102302D 36 37 0 0 0 0 0 0 0999 V2000 3.1678 0.8660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2888 4.6817 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 3.7301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0989 4.0953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5995 7.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0338 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3017 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6678 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8725 5.4864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8725 5.4864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 4.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 5.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 4.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 4.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 5.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2888 6.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 5.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3725 6.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3725 4.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3725 6.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3725 4.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 4.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 4.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 6.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 6.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 4.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 6.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 6.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 4.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6825 6.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6825 4.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5707 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 5 18 2 0 0 0 0 6 36 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 22 2 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$