BCI13X -OEChem-04012118372D 34 37 0 0 0 0 0 0 0999 V2000 5.9781 1.8743 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4562 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1591 0.1517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2861 -1.9894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6591 1.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6373 0.8098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8697 -1.1847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6078 -0.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7418 -0.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3399 -0.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 0.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3399 -1.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8283 -0.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4739 -0.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6078 -1.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4739 -2.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 1.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2861 -0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 1.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 2.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6074 -0.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3355 -0.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6994 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4739 0.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0709 -1.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4739 -2.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 0.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4787 0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4787 -2.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 3.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 2.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 21 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 10 1 0 0 0 0 7 20 2 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 14 2 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$