B9D4EC -OEChem-04022107332D 22 22 0 1 0 0 0 0 0999 V2000 2.8384 1.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -2.1407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 1.7071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 -1.3317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8954 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2044 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 0.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1396 -1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8108 -1.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 -0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 -2.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 1.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 2.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 3.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9504 2.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 16 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 M END $$$$