D0C3CF 01210517112D 1 1.00000 0.00000 0 21 23 0 1 0 999 V2000 4.0917 -2.4417 0.0000 C 0 0 0 0 0 0 0 0 0 4.0917 -3.1417 0.0000 C 0 0 0 0 0 0 0 0 0 5.3375 -3.1417 0.0000 C 0 0 2 0 0 0 0 0 0 4.7125 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 4.7125 -2.0917 0.0000 C 0 0 0 0 0 0 0 0 0 5.3375 -2.4417 0.0000 C 0 0 1 0 0 0 0 0 0 5.9542 -3.5042 0.0000 N 0 0 3 0 0 0 0 0 0 3.4667 -2.0917 0.0000 C 0 0 0 0 0 0 0 0 0 3.4667 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 5.9542 -2.0917 0.0000 O 0 0 0 0 0 0 0 0 0 2.8417 -2.4417 0.0000 C 0 0 0 0 0 0 0 0 0 2.8417 -3.1417 0.0000 C 0 0 0 0 0 0 0 0 0 3.4667 -1.3792 0.0000 S 0 0 0 0 0 0 0 0 0 6.5792 -2.4417 0.0000 C 0 0 0 0 0 0 0 0 0 6.5792 -3.1417 0.0000 C 0 0 0 0 0 0 0 0 0 3.4667 -4.1917 0.0000 O 0 0 0 0 0 0 0 0 0 5.9542 -4.1917 0.0000 C 0 0 0 0 0 0 0 0 0 2.8542 -1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 4.0667 -4.5417 0.0000 C 0 0 0 0 0 0 0 0 0 5.3292 -1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 5.3292 -3.8542 0.0000 H 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 6 1 0 0 0 4 2 1 0 0 0 5 1 1 0 0 0 6 5 1 0 0 0 7 3 1 0 0 0 8 1 2 0 0 0 9 2 2 0 0 0 10 6 1 0 0 0 11 8 1 0 0 0 12 11 2 0 0 0 13 8 1 0 0 0 14 10 1 0 0 0 15 14 1 0 0 0 16 9 1 0 0 0 17 7 1 0 0 0 18 13 1 0 0 0 19 16 1 0 0 0 6 20 1 6 0 0 3 21 1 1 0 0 4 3 1 0 0 0 9 12 1 0 0 0 15 7 1 0 0 0 M END $$$$