B3WIN0 -OEChem-04042105463D 33 36 0 0 0 0 0 0 0999 V2000 -6.6602 0.6537 -0.6252 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5278 -1.2117 -0.2471 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.2168 0.5632 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8974 -2.9653 -0.0173 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4266 -0.5642 0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 0.5991 0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5537 0.1642 -0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.6671 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0626 -0.8145 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 1.9854 0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6267 1.0487 -0.3689 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.1413 0.4012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0663 2.8808 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3579 2.4171 -0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5755 -3.1458 0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.3210 0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0714 1.1215 1.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7991 -0.3761 -0.7978 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 1.2243 0.7987 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1618 -0.2733 -1.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9791 0.5269 -0.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 -1.8008 -0.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0095 2.3841 0.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6332 0.6890 -0.5551 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4706 1.1108 0.8128 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3939 -2.4147 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8811 3.9498 0.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 3.1296 -0.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2644 -4.1868 0.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6575 1.6689 1.9215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1827 -0.9884 -1.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 1.8515 1.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5721 -0.8183 -1.9239 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 $$$$