D0ZP2D -OEChem-10191522282D 37 38 0 0 0 0 0 0 0999 V2000 2.8660 0.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.2417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -2.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -2.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1143 -2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 1.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 1.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5716 -3.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3062 -2.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 -2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6391 -3.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 -3.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8274 -1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7201 0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 1.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 2.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 14 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 8 19 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 16 2 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 29 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$