BVT56Q -OEChem-04012116592D 29 30 0 0 0 0 0 0 0999 V2000 2.3503 -2.6307 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -3.6307 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 1.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 0.6481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 0.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1306 1.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7326 0.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5138 0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 0.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9677 3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 4.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 3.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 10 2 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$