D0D1HW -OEChem-10121501102D 23 25 0 0 0 0 0 0 0999 V2000 3.7817 1.8273 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8169 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -0.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -1.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 0.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 1.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 1.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0913 1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$