B3T0DU -OEChem-04012113022D 31 32 0 0 0 0 0 0 0999 V2000 7.1962 -2.9834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -3.3494 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -1.6174 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.6174 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.3494 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.3530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 0.6099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 3.3494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 2.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 3.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 2.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5199 2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2057 3.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 3.3848 0.0000 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 21 1 0 0 0 0 5 21 1 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 28 1 0 0 0 0 9 17 2 0 0 0 0 10 23 3 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 13 21 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 22 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$