B1U9RG -OEChem-04022115393D 35 36 0 1 0 0 0 0 0999 V2000 -5.1061 0.6485 -0.2261 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9227 0.7079 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5243 -1.6348 1.1234 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 -0.6493 -0.7543 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 0.5003 0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2117 -0.6218 -0.9962 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4190 -0.4405 0.3331 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3180 0.6154 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0595 1.7990 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6159 0.2458 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8445 -1.9057 -1.7512 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0748 -0.1462 0.1822 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 0.9922 -0.5059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0166 -1.0158 0.7321 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8568 1.2610 -0.6437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3782 -0.7471 0.5945 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7983 0.3913 -0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.2169 -1.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9119 -1.5141 -0.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 1.5207 1.8756 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4943 -0.2298 2.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5936 1.6993 -1.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5153 2.6337 -0.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0284 2.0907 -1.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2356 0.1483 -0.5053 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7345 -0.6728 0.9809 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0236 1.0704 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2231 -1.9224 -1.9937 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3949 -1.9691 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0734 -2.8075 -1.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4039 -2.0219 0.9855 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7758 1.6828 -0.9375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7408 -1.9156 1.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1844 2.1475 -1.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1123 -1.4240 1.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 12 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$