B70NVF -OEChem-04022106412D 34 36 0 1 0 0 0 0 0999 V2000 4.4487 -3.3080 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.6920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.1865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -0.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -2.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.3944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6691 0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 -0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 0.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3054 -1.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3054 -0.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 -2.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 -2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8902 2.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 0.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 3.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 3.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 3.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -2.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 29 1 0 0 0 0 3 10 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 16 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 14 17 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$