D0H5CD 01210517122D 1 1.00000 0.00000 0 33 34 0 1 0 999 V2000 5.8417 -2.3125 0.0000 C 0 0 1 0 0 0 0 0 0 4.6125 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 5.2292 -1.9542 0.0000 C 0 0 2 0 0 0 0 0 0 4.0042 -1.9667 0.0000 N 0 0 0 0 0 0 0 0 0 6.4625 -1.9625 0.0000 C 0 0 0 0 0 0 0 0 0 3.3875 -2.3167 0.0000 C 0 0 2 0 0 0 0 0 0 2.7667 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 5.8417 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 4.6167 -3.0250 0.0000 O 0 0 0 0 0 0 0 0 0 6.4542 -3.3875 0.0000 S 0 0 0 0 0 0 0 0 0 5.2250 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 3.3875 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 6.4625 -1.2417 0.0000 O 0 0 0 0 0 0 0 0 0 2.7667 -1.2542 0.0000 O 0 0 0 0 0 0 0 0 0 7.0750 -2.3167 0.0000 N 0 0 0 0 0 0 0 0 0 2.1500 -2.3167 0.0000 N 0 0 0 0 0 0 0 0 0 6.4542 -4.1000 0.0000 C 0 0 0 0 0 0 0 0 0 2.7667 -3.3917 0.0000 C 0 0 0 0 0 0 0 0 0 7.6917 -1.9667 0.0000 O 0 0 0 0 0 0 0 0 0 4.6042 -0.8792 0.0000 C 0 0 3 0 0 0 0 0 0 1.5292 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 7.0667 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 5.8292 -4.4417 0.0000 C 0 0 0 0 0 0 0 0 0 2.1500 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 2.7667 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 4.6042 -0.1667 0.0000 C 0 0 0 0 0 0 0 0 0 3.9917 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 7.0667 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 1.5292 -3.3917 0.0000 C 0 0 0 0 0 0 0 0 0 2.1500 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 5.8292 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 6.4417 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 1.5292 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 1 1 0 0 0 4 2 1 0 0 0 5 1 1 0 0 0 6 4 1 0 0 0 7 6 1 0 0 0 1 8 1 1 0 0 9 2 2 0 0 0 10 8 1 0 0 0 3 11 1 6 0 0 6 12 1 1 0 0 13 5 2 0 0 0 14 7 2 0 0 0 15 5 1 0 0 0 16 7 1 0 0 0 17 10 1 0 0 0 18 12 1 0 0 0 19 15 1 0 0 0 20 11 1 0 0 0 21 16 1 0 0 0 22 17 2 0 0 0 23 17 1 0 0 0 24 18 1 0 0 0 25 18 2 0 0 0 26 20 1 0 0 0 27 20 1 0 0 0 28 22 1 0 0 0 29 24 2 0 0 0 30 25 1 0 0 0 31 23 2 0 0 0 32 31 1 0 0 0 33 30 2 0 0 0 32 28 2 0 0 0 29 33 1 0 0 0 M END $$$$