B3WIN0 -OEChem-04022108372D 33 36 0 0 0 0 0 0 0999 V2000 8.0343 -3.4472 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.8272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -0.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 2.4716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 0.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 0.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 2.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 1.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 -1.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 -2.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3933 -2.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6938 -1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3738 -2.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -0.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 3.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7844 -0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 1.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 -2.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2317 -0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1949 -3.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 3 25 1 0 0 0 0 4 8 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$