BCW42A -OEChem-04022106073D 51 53 0 0 0 0 0 0 0999 V2000 1.4899 1.9038 -0.9048 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6391 -0.5688 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9905 -3.6405 1.1182 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 0.5602 -2.3424 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3685 -0.0488 -1.0267 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0313 4.6259 0.6459 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0906 2.6799 1.3431 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0813 -1.3130 0.8309 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7626 -1.5658 1.7651 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 -2.3691 0.6969 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4641 -2.2772 2.3452 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8067 -1.7395 0.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5953 -2.5021 1.3563 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1253 -1.1535 -0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5031 0.1080 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8016 -0.8703 -0.8577 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9837 -2.0496 0.8885 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8555 1.3079 -0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0007 -0.2981 -1.2829 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -2.2944 -0.5835 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5366 0.2321 -1.4738 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1827 -1.4778 0.4633 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3244 3.2136 0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1776 2.0885 1.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 -0.6020 -0.6224 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 3.1935 1.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7909 -2.1700 -1.5121 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1804 -0.9069 -1.9573 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2311 4.1902 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0049 3.7439 0.7428 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4849 -0.5893 1.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4481 -1.3530 2.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7451 -3.3678 1.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.5568 -0.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1681 -3.2482 2.7594 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8657 -1.6852 3.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6536 -0.4542 1.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9884 -2.7283 1.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5242 -3.3086 -0.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8549 1.2084 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1065 -1.7177 0.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0075 1.8837 1.6882 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 3.9336 1.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2931 -3.0560 -1.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.8104 -2.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 4.3027 -1.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5309 5.1704 0.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8349 -0.2846 -2.4115 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1307 0.9586 -2.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1889 0.5304 -1.7878 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 4.3114 1.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 23 1 0 0 0 0 2 16 1 0 0 0 0 2 48 1 0 0 0 0 3 13 2 0 0 0 0 4 19 1 0 0 0 0 4 49 1 0 0 0 0 5 25 1 0 0 0 0 5 50 1 0 0 0 0 6 30 1 0 0 0 0 6 51 1 0 0 0 0 7 30 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 18 1 0 0 0 0 15 21 2 0 0 0 0 16 19 1 0 0 0 0 17 22 2 0 0 0 0 17 38 1 0 0 0 0 18 24 2 0 0 0 0 19 25 2 0 0 0 0 20 27 1 0 0 0 0 20 39 1 0 0 0 0 21 28 1 0 0 0 0 21 40 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 26 2 0 0 0 0 23 29 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$