B8MI7U -OEChem-04012117562D 30 31 0 0 0 0 0 0 0999 V2000 6.0682 -1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3003 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3003 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3563 -2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2033 -1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9763 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8372 -0.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6103 0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7634 0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 -1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9903 -2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8372 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 1.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 12 2 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$