L8RFT7 -OEChem-05022323162D 47 50 0 0 0 0 0 0 0999 V2000 3.0000 2.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4071 -3.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.9909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7891 -3.5969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -4.5479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 5.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -4.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6859 -5.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 3.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 5.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 5.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 4.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 3.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 4.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 0.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 0.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 1.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -1.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1843 -5.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0503 -5.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1874 -4.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 24 2 0 0 0 0 5 25 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 17 23 1 0 0 0 0 18 22 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$