D0X2XQ -OEChem-10101305022D 28 29 0 0 0 0 0 0 0999 V2000 7.8133 0.9947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -0.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3100 0.0000 C 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 6.0010 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7069 -0.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7069 0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 8 1 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 14 2 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 14 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$