D0H4DW -OEChem-10101305022D 27 29 0 0 0 0 0 0 0999 V2000 4.5274 0.4118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 1.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -1.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3153 1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9168 1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 0.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -2.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 0.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7034 1.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9303 2.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0834 2.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -2.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -2.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 11 2 0 0 0 0 2 15 1 0 0 0 0 3 5 1 0 0 0 0 3 8 2 0 0 0 0 4 6 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 15 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$