BY03SX -OEChem-04022113513D 31 33 0 0 0 0 0 0 0999 V2000 5.0188 -0.0114 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5578 0.0007 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1861 -1.8479 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3193 -1.2587 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5793 1.6562 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3558 0.2144 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1162 0.9289 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0515 -1.1475 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9078 -0.0176 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7122 0.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 0.3444 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0354 -2.1430 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2312 2.2890 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7072 -0.3818 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -1.7335 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5893 2.5773 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3326 -0.6143 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2964 1.3874 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7131 -0.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8226 -2.1351 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9145 1.6666 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7747 -3.1961 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5128 3.0773 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1553 -2.4874 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9285 3.6089 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3857 1.5002 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9266 1.8720 0.9099 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9264 1.8723 -0.9101 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6015 -0.2081 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7243 -1.4665 0.9002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7244 -1.4673 -0.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 17 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 5 11 2 0 0 0 0 5 16 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 9 2 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$