L9D4ZF -OEChem-05032300022D 36 39 0 1 0 0 0 0 0999 V2000 2.8098 -0.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4774 -3.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3857 1.0510 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.6068 -1.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 2.6278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -0.1258 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3935 0.3081 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9925 2.0649 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6160 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6285 -1.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0786 -0.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5916 0.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9926 2.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2868 0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4428 2.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0407 -2.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4393 1.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0379 -2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 0.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1817 2.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1746 1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 1.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0089 -1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5831 -1.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5904 -0.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1041 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6943 0.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4695 0.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6596 3.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9212 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9916 -2.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6562 -2.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0842 -1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 17 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 1 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 6 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 1 0 0 0 9 22 1 0 0 0 0 9 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 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 18 2 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$