D03DKR -OEChem-04152108482D 39 38 0 1 0 0 0 0 0999 V2000 3.4641 6.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3665 8.3926 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5981 1.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4641 1.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3301 1.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7320 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 2.8100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1215 3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8101 4.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 4.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 4.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 4.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 6.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 5.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 5.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 6.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 8.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 39 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 11 5 1 1 0 0 0 5 31 1 0 0 0 0 12 6 1 1 0 0 0 6 32 1 0 0 0 0 13 7 1 6 0 0 0 7 33 1 0 0 0 0 8 15 1 0 0 0 0 8 34 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 1 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$