D0X6TZ -OEChem-04152113173D 32 33 0 0 0 0 0 0 0999 V2000 5.7298 -0.8702 -1.5870 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 2.2867 -0.3159 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3676 2.0464 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2316 0.6894 -0.7761 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2384 0.3396 1.2874 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0299 -1.2312 -0.3434 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7435 -1.1415 0.2262 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 0.8761 1.7096 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6372 0.4106 0.8305 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8245 0.2276 0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5876 0.9748 0.3788 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9376 0.9161 -0.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3246 -0.7630 1.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 1.1513 -0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8294 -1.8092 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 0.1340 -0.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 -1.1957 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0397 0.7187 -1.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -3.3057 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.4548 -0.8024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.5592 2.7457 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4617 1.9714 1.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 -0.5556 1.6765 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 -1.3499 2.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 2.0686 -0.5485 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8437 -1.8161 -0.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9044 -2.1096 0.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3186 1.2954 -1.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.6066 1.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1457 -3.7180 -0.6369 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8443 -3.7178 -0.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 2.5254 -0.5606 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 32 1 0 0 0 0 3 11 2 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$