D0E8IQ -OEChem-03141904522D 25 27 0 0 0 0 0 0 0999 V2000 4.5274 1.5068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -1.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -1.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -1.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0798 0.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 0.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 0.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -2.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0643 1.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 1.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -0.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 25 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$