D0M3ZV -OEChem-10101305032D 24 26 0 0 0 0 0 0 0999 V2000 8.3780 -1.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.4148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -1.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 -2.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 7 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 7 17 1 0 0 0 0 8 12 2 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$