BDM98B -OEChem-04022101552D 38 42 0 0 0 0 0 0 0999 V2000 2.9180 0.5775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4203 0.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 3.6467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5681 2.1259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 2.1190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -0.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -1.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 0.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -0.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -2.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 1.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5601 1.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 -3.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7688 -3.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8334 -4.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3002 2.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 3.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1681 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3079 4.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 3.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -0.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 -0.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -2.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 -2.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3556 -3.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3093 -3.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8357 -4.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2978 1.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 3.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7038 2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3102 4.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7101 3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 14 2 0 0 0 0 3 19 2 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 12 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 16 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 27 1 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$