L1TC3O -OEChem-05022322192D 22 23 0 1 0 0 0 0 0999 V2000 5.8550 1.6913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.8687 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5443 0.7408 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1279 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -0.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 -2.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 -2.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 -1.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 1.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 6 0 0 0 1 22 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 M END $$$$