D0T8LP -OEChem-10191522032D 32 34 0 1 0 0 0 0 0999 V2000 3.3100 0.2577 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.9883 -1.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2989 1.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.1237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 -1.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 -0.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 -1.1084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5719 -0.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.2577 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0420 -0.7423 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9883 0.5624 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5719 -0.2423 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1760 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 0.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -0.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 1.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -1.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 0.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8536 -0.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 -1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5746 -1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8849 1.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3819 1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8819 0.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8819 -0.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 4 16 1 0 0 0 0 14 5 1 1 0 0 0 5 27 1 0 0 0 0 6 29 1 0 0 0 0 8 18 2 0 0 0 0 15 9 1 6 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 18 1 0 0 0 0 10 20 2 0 0 0 0 11 20 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 6 0 0 0 13 16 1 0 0 0 0 13 22 1 1 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$