D0OS3L -OEChem-10101305022D 25 27 0 0 0 0 0 0 0999 V2000 6.9478 1.9386 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6044 0.6860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6952 1.2820 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.3850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -0.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -1.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -1.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -0.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6498 0.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -1.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -2.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 0.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -2.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -2.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$