BS9T2K -OEChem-04012117032D 32 33 0 0 0 0 0 0 0999 V2000 5.8301 -3.8569 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.4909 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -2.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4909 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.8569 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 1.7878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.0479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.0479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.0969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 3.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8779 4.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 4.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 3.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 5 22 1 0 0 0 0 6 22 1 0 0 0 0 7 20 2 0 0 0 0 8 23 2 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 23 1 0 0 0 0 11 29 1 0 0 0 0 12 19 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 15 22 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 M END $$$$