D0Z8EI -OEChem-10101305022D 23 24 0 0 0 0 0 0 0999 V2000 4.2690 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.3853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 0.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 8 1 0 0 0 0 3 10 2 0 0 0 0 4 8 1 0 0 0 0 4 11 2 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$