BJ4D0E -OEChem-04012117022D 36 37 0 0 0 0 0 0 0999 V2000 3.3660 -3.8569 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 7.1962 -3.4909 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -3.8569 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 3.7040 1.7878 0.0000 O 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 5.9641 3.0479 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 4.5981 0.0091 0.0000 N 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 5.4641 1.5091 0.0000 C 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 4.6551 2.0969 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 3.7320 -2.4909 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 5.4641 -1.4909 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 7.2242 1.7878 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 6.5519 3.8569 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 6.3301 -2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 3.5495 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 6.0010 -1.1809 0.0000 H 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 7.0326 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8138 1.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4158 2.3775 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 7.0535 3.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9163 4.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 4.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 5 25 1 0 0 0 0 6 25 1 0 0 0 0 7 15 2 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 17 20 2 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 18 25 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$