D02HCU 01210517122D 1 1.00000 0.00000 0 32 36 0 0 0 999 V2000 3.9750 -2.3667 0.0000 C 0 0 0 0 0 0 0 0 0 3.8542 -1.6750 0.0000 C 0 0 0 0 0 0 0 0 0 3.2042 -1.3292 0.0000 N 0 0 3 0 0 0 0 0 0 4.6667 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 3.5417 -2.8042 0.0000 C 0 0 0 0 0 0 0 0 0 4.4875 -1.3542 0.0000 S 0 0 0 0 0 0 0 0 0 4.9792 -1.8500 0.0000 C 0 0 0 0 0 0 0 0 0 2.8167 -2.8000 0.0000 N 0 0 0 0 0 0 0 0 0 2.5250 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 5.7875 -2.6500 0.0000 C 0 0 3 0 0 0 0 0 0 3.8250 -3.4667 0.0000 C 0 0 0 0 0 0 0 0 0 5.1667 -2.9667 0.0000 C 0 0 0 0 0 0 0 0 0 6.4292 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 2.0042 -1.0917 0.0000 N 0 0 0 0 0 0 0 0 0 2.3792 -0.4375 0.0000 N 0 0 0 0 0 0 0 0 0 3.1167 -0.5792 0.0000 C 0 0 0 0 0 0 0 0 0 5.6792 -1.9542 0.0000 C 0 0 0 0 0 0 0 0 0 2.3792 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 6.4292 -3.7042 0.0000 N 0 0 3 0 0 0 0 0 0 4.5417 -3.5625 0.0000 C 0 0 0 0 0 0 0 0 0 7.0417 -2.5792 0.0000 O 0 0 0 0 0 0 0 0 0 4.8292 -3.1792 0.0000 Cl 0 0 0 0 0 0 0 0 0 3.3875 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 5.8000 -4.0667 0.0000 C 0 0 0 0 0 0 0 0 0 7.0625 -4.0667 0.0000 C 0 0 0 0 0 0 0 0 0 4.8250 -4.2292 0.0000 C 0 0 0 0 0 0 0 0 0 5.8000 -4.7917 0.0000 C 0 0 0 0 0 0 0 0 0 7.0542 -4.7917 0.0000 C 0 0 0 0 0 0 0 0 0 3.6667 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 5.1667 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 7.6792 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 4.3792 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 3 2 1 0 0 0 4 1 1 0 0 0 5 1 1 0 0 0 6 2 1 0 0 0 7 4 2 0 0 0 8 5 2 0 0 0 9 3 1 0 0 0 10 12 1 0 0 0 11 5 1 0 0 0 12 4 1 0 0 0 13 10 1 0 0 0 14 9 2 0 0 0 15 16 2 0 0 0 16 3 1 0 0 0 17 7 1 0 0 0 18 8 1 0 0 0 19 13 1 0 0 0 20 11 2 0 0 0 21 13 2 0 0 0 22 20 1 0 0 0 23 11 1 0 0 0 24 19 1 0 0 0 25 19 1 0 0 0 26 20 1 0 0 0 27 24 1 0 0 0 28 25 1 0 0 0 29 23 2 0 0 0 30 27 1 0 0 0 31 28 1 0 0 0 32 29 1 0 0 0 7 6 1 0 0 0 9 18 1 0 0 0 10 17 1 0 0 0 15 14 1 0 0 0 32 26 2 0 0 0 M END $$$$