L4TH6W -OEChem-05022322092D 32 35 0 0 0 0 0 0 0999 V2000 4.6660 -0.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9097 -1.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 -2.6433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5788 -1.9852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0788 -2.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1954 -1.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 22 2 0 0 0 0 4 6 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 2 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$