D0CO5S -OEChem-10101305022D 30 30 0 0 0 0 0 0 0999 V2000 3.7320 -2.6900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END $$$$