D04HVB 01210517132D 1 1.00000 0.00000 0 31 33 0 0 0 999 V2000 2.1542 -2.6792 0.0000 C 0 0 0 0 0 0 0 0 0 1.5375 -3.0292 0.0000 C 0 0 3 0 0 0 0 0 0 2.7625 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 3.3792 -2.6792 0.0000 C 0 0 0 0 0 0 0 0 0 2.1417 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 2.7625 -3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 1.8917 -3.6417 0.0000 F 0 0 0 0 0 0 0 0 0 0.9292 -2.6750 0.0000 F 0 0 0 0 0 0 0 0 0 1.1917 -3.6417 0.0000 F 0 0 0 0 0 0 0 0 0 3.3750 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 3.9917 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 4.6042 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 4.6042 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 3.9875 -1.6125 0.0000 C 0 0 0 0 0 0 0 0 0 7.0542 -1.9542 0.0000 N 0 0 0 0 0 0 0 0 0 5.2167 -1.6042 0.0000 O 0 0 0 0 0 0 0 0 0 8.8917 -1.5917 0.0000 O 0 0 0 0 0 0 0 0 0 3.3792 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 2.1542 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 2.7625 -1.6167 0.0000 C 0 0 0 0 0 0 0 0 0 1.5292 -1.6042 0.0000 C 0 0 0 0 0 0 0 0 0 7.6667 -1.6000 0.0000 C 0 0 0 0 0 0 0 0 0 6.4417 -1.6042 0.0000 C 0 0 0 0 0 0 0 0 0 8.2792 -1.9542 0.0000 C 0 0 0 0 0 0 0 0 0 5.8250 -1.9625 0.0000 C 0 0 0 0 0 0 0 0 0 2.1542 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 2.7667 -0.9042 0.0000 C 0 0 0 0 0 0 0 0 0 1.5375 -0.8917 0.0000 C 0 0 0 0 0 0 0 0 0 3.3792 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 2.7625 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 2.1542 -0.5417 0.0000 C 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 1 2 0 0 0 4 3 1 0 0 0 5 1 1 0 0 0 6 3 1 0 0 0 7 2 1 0 0 0 8 2 1 0 0 0 9 2 1 0 0 0 10 4 1 0 0 0 11 4 2 0 0 0 12 13 2 0 0 0 13 11 1 0 0 0 14 10 2 0 0 0 15 23 1 0 0 0 16 12 1 0 0 0 17 24 1 0 0 0 18 6 1 0 0 0 19 6 2 0 0 0 20 5 1 0 0 0 21 5 2 0 0 0 22 15 1 0 0 0 23 25 1 0 0 0 24 22 1 0 0 0 25 16 1 0 0 0 26 19 1 0 0 0 27 20 2 0 0 0 28 21 1 0 0 0 29 18 2 0 0 0 30 26 2 0 0 0 31 28 2 0 0 0 27 31 1 0 0 0 12 14 1 0 0 0 29 30 1 0 0 0 M END $$$$