D01HVE 01280517582D 1 1.00000 0.00000 0 34 36 0 1 0 999 V2000 1.2542 -2.6625 0.0000 N 0 3 0 0 0 0 0 0 0 1.2667 -1.9542 0.0000 C 0 0 0 0 0 0 0 0 0 3.7125 -2.6917 0.0000 O 0 0 0 0 0 0 0 0 0 3.7167 -1.9792 0.0000 C 0 0 1 0 0 0 0 0 0 4.3250 -3.0542 0.0000 C 0 0 1 0 0 0 0 0 0 1.8792 -1.6042 0.0000 C 0 0 0 0 0 0 0 0 0 3.1042 -1.6250 0.0000 C 0 0 3 0 0 0 0 0 0 4.3417 -1.6292 0.0000 O 0 0 0 0 0 0 0 0 0 2.4917 -1.9667 0.0000 O 0 0 0 0 0 0 0 0 0 4.9500 -2.7042 0.0000 C 0 0 1 0 0 0 0 0 0 4.3167 -3.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0.6542 -1.6000 0.0000 C 0 0 0 0 0 0 0 0 0 1.8667 -3.0167 0.0000 O 0 5 0 0 0 0 0 0 0 0.6417 -3.0167 0.0000 O 0 0 0 0 0 0 0 0 0 8.7167 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0 4.9542 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 3.6875 -4.8167 0.0000 N 0 0 0 0 0 0 0 0 0 1.8917 -0.9000 0.0000 C 0 0 0 0 0 0 0 0 0 8.7167 -3.7917 0.0000 O 0 0 0 0 0 0 0 0 0 6.1667 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 6.8750 -2.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0.6625 -0.8917 0.0000 C 0 0 0 0 0 0 0 0 0 9.3292 -2.7292 0.0000 O 0 0 0 0 0 0 0 0 0 1.2792 -0.5417 0.0000 C 0 0 0 0 0 0 0 0 0 3.6917 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 5.5500 -3.0625 0.0000 C 0 0 0 0 0 0 0 0 0 3.6167 -1.1250 0.0000 C 0 0 0 0 0 0 0 0 0 2.6167 -1.1167 0.0000 C 0 0 0 0 0 0 0 0 0 8.1000 -2.7250 0.0000 C 0 0 0 0 0 0 0 0 0 4.9250 -4.1292 0.0000 C 0 0 0 0 0 0 0 0 0 4.3000 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 7.4792 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0.0542 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 4.9167 -4.8375 0.0000 C 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 4 1 0 0 0 4 7 1 1 0 0 5 3 1 0 0 0 6 2 1 0 0 0 7 9 1 0 0 0 8 4 1 0 0 0 9 6 1 0 0 0 10 16 1 0 0 0 5 11 1 1 0 0 12 2 2 0 0 0 13 1 1 0 0 0 14 1 2 0 0 0 15 29 1 0 0 0 16 8 1 0 0 0 17 25 1 0 0 0 18 6 2 0 0 0 19 15 2 0 0 0 20 26 1 0 0 0 21 20 2 0 0 0 22 12 1 0 0 0 23 15 1 0 0 0 24 22 2 0 0 0 25 11 2 0 0 0 10 26 1 1 0 0 27 7 1 0 0 0 28 7 1 0 0 0 29 32 1 0 0 0 30 11 1 0 0 0 31 34 1 0 0 0 32 21 1 0 0 0 33 22 1 0 0 0 34 30 2 0 0 0 24 18 1 0 0 0 10 5 1 0 0 0 31 17 2 0 0 0 M CHG 2 1 1 13 -1 M END $$$$