D0J9FK -OEChem-04152110202D 39 42 0 1 0 0 0 0 0999 V2000 9.1279 1.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6051 -1.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 1.4704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -0.3343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 1.2752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -1.6044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9989 -0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -0.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 0.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0938 -2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 -2.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5354 -1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3643 -0.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -1.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5112 -2.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2014 -3.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0938 -3.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7138 -2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0938 -1.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0158 2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 3.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7758 2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 26 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 11 1 0 0 0 0 5 15 2 0 0 0 0 6 13 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$