D0Y1HZ 06161000082D 1 1.00000 0.00000 0 32 36 0 0 0 999 V2000 8.0831 -1.9938 0.0000 C 0 0 0 0 0 0 0 0 0 7.7453 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 8.1187 -3.2226 0.0000 C 0 0 0 0 0 0 0 0 0 8.8261 -3.2001 0.0000 C 0 0 0 0 0 0 0 0 0 9.1619 -2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 8.7898 -1.9716 0.0000 C 0 0 0 0 0 0 0 0 0 7.7108 -1.3918 0.0000 C 0 0 3 0 0 0 0 0 0 5.3887 -1.0614 0.0000 C 0 0 0 0 0 0 0 0 0 5.3914 -1.7721 0.0000 C 0 0 0 0 0 0 0 0 0 6.0082 -2.1232 0.0000 C 0 0 0 0 0 0 0 0 0 5.9986 -0.7036 0.0000 C 0 0 0 0 0 0 0 0 0 6.6117 -1.0510 0.0000 C 0 0 0 0 0 0 0 0 0 6.6202 -1.7613 0.0000 C 0 0 0 0 0 0 0 0 0 7.2984 -1.9728 0.0000 O 0 0 0 0 0 0 0 0 0 7.2847 -0.8235 0.0000 C 0 0 3 0 0 0 0 0 0 8.3814 -1.1620 0.0000 C 0 0 3 0 0 0 0 0 0 8.3714 -0.4514 0.0000 C 0 0 0 0 0 0 0 0 0 7.6929 -0.2428 0.0000 C 0 0 3 0 0 0 0 0 0 9.0914 -1.1711 0.0000 C 0 0 0 0 0 0 0 0 0 9.4328 -1.7911 0.0000 C 0 0 0 0 0 0 0 0 0 10.1404 -1.8013 0.0000 C 0 0 0 0 0 0 0 0 0 10.5038 -1.1924 0.0000 C 0 0 0 0 0 0 0 0 0 10.1544 -0.5720 0.0000 C 0 0 0 0 0 0 0 0 0 9.4480 -0.5648 0.0000 C 0 0 0 0 0 0 0 0 0 7.4634 0.4274 0.0000 O 0 0 0 0 0 0 0 0 0 6.9188 -0.2072 0.0000 O 0 0 0 0 0 0 0 0 0 4.7798 -2.1293 0.0000 O 0 0 0 0 0 0 0 0 0 4.1646 -1.7782 0.0000 C 0 0 0 0 0 0 0 0 0 3.5529 -2.1353 0.0000 C 0 0 0 0 0 0 0 0 0 2.9377 -1.7842 0.0000 N 0 0 0 0 0 0 0 0 0 2.3261 -2.1414 0.0000 C 0 0 0 0 0 0 0 0 0 9.2003 -3.8016 0.0000 Cl 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 3 4 2 0 0 0 8 9 2 0 0 0 7 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 15 1 0 0 0 4 5 1 0 0 0 16 19 1 0 0 0 9 10 1 0 0 0 19 20 2 0 0 0 10 13 2 0 0 0 20 21 1 0 0 0 2 3 1 0 0 0 21 22 2 0 0 0 12 11 2 0 0 0 22 23 1 0 0 0 11 8 1 0 0 0 23 24 2 0 0 0 24 19 1 0 0 0 12 13 1 0 0 0 18 25 1 0 0 0 5 6 2 0 0 0 15 26 1 0 0 0 6 1 1 0 0 0 9 27 1 0 0 0 1 2 2 0 0 0 27 28 1 0 0 0 13 14 1 0 0 0 28 29 1 0 0 0 14 7 1 0 0 0 29 30 1 0 0 0 15 12 1 0 0 0 30 31 1 0 0 0 15 7 1 0 0 0 4 32 1 0 0 0 M END $$$$