D05HCO 01210517072D 1 1.00000 0.00000 0 21 23 0 0 0 999 V2000 5.2375 -2.7792 0.0000 C 0 0 0 0 0 0 0 0 0 4.1000 -2.6542 0.0000 N 0 0 3 0 0 0 0 0 0 4.6167 -3.1292 0.0000 C 0 0 0 0 0 0 0 0 0 5.8542 -3.1292 0.0000 C 0 0 0 0 0 0 0 0 0 7.0875 -3.1292 0.0000 N 0 0 0 0 0 0 0 0 0 6.4667 -2.7750 0.0000 C 0 0 0 0 0 0 0 0 0 4.3917 -2.0042 0.0000 C 0 0 0 0 0 0 0 0 0 5.0917 -2.0875 0.0000 C 0 0 0 0 0 0 0 0 0 7.0875 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 5.8542 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 6.4667 -4.2042 0.0000 N 0 0 0 0 0 0 0 0 0 4.6167 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 5.2375 -4.2042 0.0000 C 0 0 0 0 0 0 0 0 0 3.3875 -2.6667 0.0000 C 0 0 3 0 0 0 0 0 0 6.4667 -2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 7.7042 -4.2042 0.0000 N 0 0 0 0 0 0 0 0 0 4.0417 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 3.0375 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0 3.0167 -2.0542 0.0000 C 0 0 0 0 0 0 0 0 0 2.3042 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 2.3167 -3.2917 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 1 2 0 0 0 5 6 2 0 0 0 6 4 1 0 0 0 7 8 2 0 0 0 8 1 1 0 0 0 9 11 2 0 0 0 10 4 1 0 0 0 11 10 1 0 0 0 12 3 2 0 0 0 13 10 2 0 0 0 14 2 1 0 0 0 15 6 1 0 0 0 16 9 1 0 0 0 17 7 1 0 0 0 18 14 1 0 0 0 19 14 1 0 0 0 20 19 1 0 0 0 21 18 1 0 0 0 2 7 1 0 0 0 13 12 1 0 0 0 5 9 1 0 0 0 M END $$$$