B82GHO -OEChem-04022107382D 34 36 0 1 0 0 0 0 0999 V2000 2.0280 -3.5352 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.0526 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.2601 1.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.5352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5691 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 3.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 -0.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 -0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 0.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -0.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0946 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8245 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7767 4.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3879 3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 11 27 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 18 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$