BAY41H -OEChem-04022108053D 63 66 0 0 0 0 0 0 0999 V2000 5.7806 0.8983 0.9593 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5085 -0.8058 -1.2365 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0125 2.8355 -2.2841 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9175 -1.9403 -1.3725 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7153 -1.9662 -0.2648 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2506 -1.6937 -2.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.8929 -0.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4116 -1.1113 -1.4164 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5647 -2.3498 0.5628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0365 -2.4456 -2.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9691 -1.8815 0.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3558 -2.2027 -1.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.6744 0.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5191 -3.0045 0.9689 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2403 -0.4253 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6675 0.3537 0.8633 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 0.7932 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9168 -0.5903 0.9637 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.9206 1.5843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0691 2.2716 0.3724 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4669 -1.7134 1.5817 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5722 -0.8267 -0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4265 0.7312 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6235 2.6874 0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3312 -0.4493 1.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7583 0.3297 2.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0346 2.5672 -0.9757 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0543 3.1923 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3704 2.9520 -1.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3902 3.5770 1.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0482 3.4569 0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3776 3.2480 -2.3306 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -0.9747 -3.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5726 -2.6213 -2.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2653 -3.8582 -0.7396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4241 -3.0828 0.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 -1.0265 -2.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.1072 -1.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2197 -1.4740 1.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8293 -3.1212 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9188 -3.5061 -2.4212 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0856 -1.8929 -3.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4102 -2.7637 -0.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1776 -2.5458 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2515 0.2162 -0.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -3.9578 0.9696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7588 0.6170 1.7404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6835 0.1678 0.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -3.7959 2.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5696 2.9216 1.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5814 2.4613 -0.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 -1.6630 2.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0346 -1.4268 -0.8184 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 1.3374 2.7615 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3687 -0.7603 1.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3495 0.6239 2.9359 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4874 2.1710 -1.8432 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4473 3.2883 2.3173 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9176 3.9686 2.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0857 3.7726 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7293 3.0868 -3.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0056 2.6332 -1.6768 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4824 4.3180 -2.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 29 1 0 0 0 0 3 32 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 18 1 0 0 0 0 13 45 1 0 0 0 0 14 19 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 20 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 21 2 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 20 24 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 25 1 0 0 0 0 22 53 1 0 0 0 0 23 26 1 0 0 0 0 23 54 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 29 1 0 0 0 0 27 57 1 0 0 0 0 28 30 2 0 0 0 0 28 58 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END $$$$