D0C9PZ -OEChem-03141911123D 38 40 0 1 0 0 0 0 0999 V2000 3.7292 1.9421 -0.3877 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8574 -3.4952 0.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8093 -2.7769 -0.9934 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9689 0.9346 1.4459 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7933 -1.0908 -0.9876 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3573 -0.2856 1.6893 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8018 3.3338 0.0373 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8056 1.0244 -0.0409 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6572 -0.5229 -3.7286 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0915 -1.1954 0.2348 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0787 -0.1056 0.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1956 -2.4381 0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9623 -2.1048 1.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8768 -0.6222 0.9075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 1.2533 0.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1946 0.2085 1.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1508 2.0961 0.4548 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.5775 0.9563 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5686 1.9505 -2.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5132 -0.0889 0.9493 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5064 -0.3110 -0.4277 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 0.3314 1.5822 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6696 -0.1129 -1.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 0.5297 0.8381 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8393 0.3075 -0.5389 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6627 -0.3391 -2.5827 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7945 -1.1988 1.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1189 -2.3426 2.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0732 -2.6161 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2207 3.1684 0.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8683 2.2641 1.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3318 -1.8946 -1.0837 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7331 2.5978 -2.4337 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4008 0.9363 -2.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 2.3457 -2.5799 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6051 -0.6556 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6939 0.5066 2.6544 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7539 0.4669 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 24 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 9 26 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 25 38 1 0 0 0 0 M END $$$$