D0A5TM 01210517112D 1 1.00000 0.00000 0 30 32 0 0 0 999 V2000 3.8125 -1.6000 0.0000 N 0 0 3 0 0 0 0 0 0 3.8042 -0.8667 0.0000 C 0 0 0 0 0 0 0 0 0 3.1417 -2.0042 0.0000 C 0 0 0 0 0 0 0 0 0 2.4917 -1.6125 0.0000 C 0 0 0 0 0 0 0 0 0 3.1375 -0.4667 0.0000 N 0 0 0 0 0 0 0 0 0 2.4917 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0 6.7542 -2.5750 0.0000 N 0 0 3 0 0 0 0 0 0 4.3917 -1.9292 0.0000 C 0 0 0 0 0 0 0 0 0 7.3542 -2.9042 0.0000 C 0 0 0 0 0 0 0 0 0 5.5750 -1.9125 0.0000 N 0 0 3 0 0 0 0 0 0 4.4000 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 3.1417 -2.6667 0.0000 O 0 0 0 0 0 0 0 0 0 6.1792 -2.9292 0.0000 C 0 0 0 0 0 0 0 0 0 6.7625 -1.9000 0.0000 C 0 0 0 0 0 0 0 0 0 7.9375 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 4.9792 -1.5792 0.0000 C 0 0 0 0 0 0 0 0 0 6.1542 -1.5667 0.0000 C 0 0 0 0 0 0 0 0 0 5.5792 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 1.8167 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 4.9917 -3.7167 0.0000 Cl 0 0 0 0 0 0 0 0 0 7.9417 -1.8792 0.0000 O 0 0 0 0 0 0 0 0 0 1.8125 -0.4667 0.0000 C 0 0 0 0 0 0 0 0 0 7.3667 -3.5917 0.0000 C 0 0 0 0 0 0 0 0 0 8.5292 -2.8917 0.0000 C 0 0 0 0 0 0 0 0 0 8.5125 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 1.1500 -1.6167 0.0000 C 0 0 0 0 0 0 0 0 0 1.1500 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0 7.9542 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 8.5292 -3.5667 0.0000 C 0 0 0 0 0 0 0 0 0 4.2792 -3.7125 0.0000 H 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 1 1 0 0 0 4 3 1 0 0 0 5 2 1 0 0 0 6 4 2 0 0 0 7 13 1 0 0 0 8 1 1 0 0 0 9 7 1 0 0 0 10 16 1 0 0 0 11 2 2 0 0 0 12 3 2 0 0 0 13 18 1 0 0 0 14 17 1 0 0 0 15 9 2 0 0 0 16 8 1 0 0 0 17 10 1 0 0 0 18 10 1 0 0 0 19 4 1 0 0 0 21 15 1 0 0 0 22 6 1 0 0 0 23 9 1 0 0 0 24 15 1 0 0 0 25 21 1 0 0 0 26 19 2 0 0 0 27 26 1 0 0 0 28 23 2 0 0 0 29 28 1 0 0 0 30 20 1 0 0 0 6 5 1 0 0 0 14 7 1 0 0 0 22 27 2 0 0 0 29 24 2 0 0 0 M END $$$$