B0EY5P -OEChem-04022100362D 33 35 0 0 0 0 0 0 0999 V2000 2.0000 -4.3080 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3080 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 0.8071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 4.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 3.1865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.5284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 1.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 3.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 3.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 14 2 0 0 0 0 5 18 2 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 27 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 22 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 23 33 1 0 0 0 0 M END $$$$