B81ARZ -OEChem-04022103233D 38 40 0 0 0 0 0 0 0999 V2000 3.3074 3.8392 -0.6607 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3134 2.2852 0.4693 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 1.9398 -1.6096 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8596 -4.9598 -1.6675 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5112 -4.7994 0.5002 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2138 -1.1872 0.9219 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7961 0.4947 0.2237 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1635 -0.3035 -1.2955 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6226 0.0906 0.6129 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4895 0.9234 0.7549 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5781 0.1011 1.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1145 -1.1909 1.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0528 -2.3661 0.9021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9601 0.5442 1.4328 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8788 0.5681 0.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.3006 0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0001 1.9376 -0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0711 -3.0782 -0.4513 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9076 2.7923 0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3227 2.4908 -0.4472 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 1.5047 -0.6575 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5246 -0.5693 -0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8986 -4.3454 -0.4557 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8123 0.9877 -1.6001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.1081 1.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -2.0788 1.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6809 -3.0443 1.6807 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.0911 2.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 1.5737 1.8069 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7303 -0.0961 0.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 2.9823 0.5967 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0474 -3.3453 -0.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 -2.4064 -1.2161 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0054 3.8572 -0.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4773 2.4693 -0.5597 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5634 -1.5062 0.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 1.4802 -2.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3826 -5.7897 -1.6731 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 23 1 0 0 0 0 4 38 1 0 0 0 0 5 23 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 22 2 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 24 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$