D0P8RH -OEChem-10191521432D 29 30 0 1 0 0 0 0 0999 V2000 5.8034 -2.3743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8125 -0.4083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2903 1.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5537 0.5576 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5446 -1.4083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9806 -1.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0446 -0.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7218 -0.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0714 -1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1858 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 1.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3337 1.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 -1.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1926 -1.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3893 -1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3152 0.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 -0.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1305 -0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 -1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2318 -1.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4725 -1.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5692 2.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 3.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8024 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9517 2.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7703 2.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 1.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4023 -2.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 6 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 1 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 6 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 M END $$$$