BQ6WY5 -OEChem-04022110203D 52 53 0 1 0 0 0 0 0999 V2000 -3.9280 0.8504 0.4607 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7907 -2.5764 1.1512 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1778 -2.8253 -1.3657 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3812 -1.0004 -1.5569 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2162 2.7035 0.1744 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3376 1.0078 -0.2635 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7798 -1.7941 1.1338 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -0.1342 0.0815 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2143 0.4145 1.3971 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1898 -1.4609 0.3594 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4764 -1.8383 -0.3763 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4124 -0.2295 1.2436 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.0928 -0.6267 -1.0760 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.2063 0.5571 -0.1092 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1189 0.2589 1.8881 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6911 1.8254 -0.8045 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0558 0.6110 0.8625 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4605 0.6287 0.7614 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 1.0507 -0.4914 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 1.2777 -1.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 1.0901 -0.5543 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6469 0.3782 1.4507 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7966 0.0588 -1.9159 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7304 1.3010 -1.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 0.5891 0.8243 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 -1.1716 -1.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 -0.9456 0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 -1.2967 -0.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -2.3027 0.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1211 -0.4569 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4842 -0.3515 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9061 0.3171 0.7032 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7454 -0.5037 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3102 1.1723 2.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 1.6111 -1.5146 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8739 2.3351 -1.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4729 -2.7239 1.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5375 -2.4439 -1.9902 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9401 -1.2088 -0.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5172 3.5035 -0.2892 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2784 0.0850 2.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9595 1.6346 -0.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1322 2.1074 -1.8737 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6279 1.3055 -1.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 0.0212 2.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1142 -0.2131 -2.7307 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 0.3482 -2.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7508 1.6587 -2.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7887 0.4025 1.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.5145 -0.6147 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -1.9892 -1.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4296 -1.6614 1.8566 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 37 1 0 0 0 0 3 11 1 0 0 0 0 3 38 1 0 0 0 0 4 13 1 0 0 0 0 4 39 1 0 0 0 0 5 16 1 0 0 0 0 5 40 1 0 0 0 0 6 17 2 0 0 0 0 7 27 1 0 0 0 0 7 52 1 0 0 0 0 8 27 2 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 22 25 2 0 0 0 0 22 45 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END $$$$