D09MXK -OEChem-10101305022D 25 27 0 0 0 0 0 0 0999 V2000 8.0654 -2.1132 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1448 -0.7012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6534 -2.0337 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -1.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 0.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$