BBW1V3 -OEChem-04012117022D 29 30 0 0 0 0 0 0 0999 V2000 4.2208 -3.6307 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1385 2.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 1.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 1.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 0.6481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 0.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 -2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5398 3.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7893 0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 0.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1725 1.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 0.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 -2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1062 3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 4.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 3.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 18 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 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$