D0H4BJ -OEChem-10121500162D 32 32 0 1 0 0 0 0 0999 V2000 4.9461 0.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0339 -1.7295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 1.3177 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1371 0.0306 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1861 0.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4461 -0.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4461 -0.9205 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7552 0.0306 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7702 2.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 1.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 0.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0401 0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 0.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0998 -0.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8397 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -1.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1647 -1.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8521 0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 2.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6413 2.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1638 2.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 0.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 0.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0852 0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8274 2.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8978 -0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2959 0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7817 -2.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 7 2 1 6 0 0 0 2 32 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 1 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 12 1 1 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 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 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M CHG 1 3 1 M END $$$$