BZ8K0J -OEChem-04022101383D 45 49 0 1 0 0 0 0 0999 V2000 -0.0029 0.1248 0.2646 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -1.8766 1.5133 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -2.0894 -1.3454 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1362 -1.1826 -0.0923 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0543 -1.3902 0.1586 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6705 2.2294 -0.6268 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8379 2.2683 -0.3640 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8816 0.7080 -0.7131 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0302 1.0841 0.5927 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5012 2.9146 0.4648 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4046 3.5783 0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3026 0.2191 -0.5771 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 0.4403 0.5043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6509 -0.6328 0.4775 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6321 -0.5562 -0.4475 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2753 0.6222 -1.5131 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4158 0.8469 1.3814 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9624 -1.0533 0.5602 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.1149 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5966 0.1817 -1.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6839 0.2647 1.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9091 -0.6571 -0.3565 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8913 -0.7155 0.3687 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.9546 1.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6762 -2.2593 -0.9283 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9129 2.7088 -1.5828 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3399 2.0533 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5128 0.3515 -1.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8377 1.3792 1.6319 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 3.9812 0.5256 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3312 2.4716 1.4513 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 2.8494 0.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1252 4.4102 -0.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 3.5393 0.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 3.8023 1.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.9637 1.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8672 -0.8839 -1.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 1.2814 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2274 1.6223 2.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3452 0.4912 -2.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4732 0.5768 1.9917 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1037 -3.0038 0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -1.5902 1.9078 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8206 -3.2990 -0.6129 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -2.0568 -1.7836 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 18 1 0 0 0 0 2 24 1 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 22 1 0 0 0 0 4 24 1 0 0 0 0 5 23 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 36 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 16 20 2 0 0 0 0 16 38 1 0 0 0 0 17 21 2 0 0 0 0 17 39 1 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$