D0TH1Z 05201000342D 1 1.00000 0.00000 0 20 22 0 1 0 999 V2000 -0.6125 -1.4417 0.0000 C 0 0 2 0 0 0 0 0 0 -1.2208 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0.0042 -1.8000 0.0000 C 0 0 2 0 0 0 0 0 0 0.6250 -1.4542 0.0000 N 0 0 3 0 0 0 0 0 0 0.0042 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2208 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6125 -0.7250 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8458 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6125 -2.8750 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8458 -2.8750 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4583 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4583 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0.0042 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0.6250 -0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 1.2292 -1.8167 0.0000 C 0 0 0 0 0 0 0 0 0 -3.0750 -1.4417 0.0000 O 0 0 0 0 0 0 0 0 0 1.8417 -1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 1.8542 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1458 -1.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0.6292 -2.1542 0.0000 H 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 1 1 0 0 0 4 3 1 0 0 0 5 3 1 0 0 0 6 2 2 0 0 0 7 1 1 0 0 0 8 2 1 0 0 0 9 5 1 0 0 0 10 6 1 0 0 0 11 8 2 0 0 0 12 11 1 0 0 0 13 7 1 0 0 0 14 13 1 0 0 0 15 4 1 0 0 0 16 11 1 0 0 0 17 15 1 0 0 0 18 17 1 0 0 0 1 19 1 6 0 0 3 20 1 1 0 0 14 4 1 0 0 0 9 6 1 0 0 0 12 10 2 0 0 0 M END $$$$