BN6T4M -OEChem-04012118372D 34 37 0 0 0 0 0 0 0999 V2000 4.9836 1.4175 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 3.0355 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -0.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2916 -2.4462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 0.5610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6428 0.3530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8752 -1.6415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 -1.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -0.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3454 -1.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3454 -2.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8338 -1.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 -0.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 -2.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 -2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 0.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2916 -0.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 2.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 2.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 -0.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7048 -1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 -0.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0764 -2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 -3.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4842 -0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4842 -3.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 2.5190 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 21 1 0 0 0 0 19 22 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$