D0D3AI -OEChem-10121500342D 31 30 0 1 0 0 0 0 0999 V2000 2.8660 -3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.9400 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1962 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4400 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 14 2 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 12 5 1 6 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 13 1 0 0 0 0 6 15 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 29 1 0 0 0 0 8 15 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M CHG 2 3 -1 9 1 M END $$$$