D00IUB -OEChem-10101305032D 28 28 0 0 0 0 0 0 0999 V2000 6.2089 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3429 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3429 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6118 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6118 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 6 1 0 0 0 0 2 27 1 0 0 0 0 3 17 3 0 0 0 0 4 18 3 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 14 2 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 8 13 2 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 16 2 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 24 1 0 0 0 0 14 23 1 0 0 0 0 15 26 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$