D0H3CV MDL 03130713402D 1 1.00000 0.00000 0 29 30 0 1 0 999 V2000 4.0250 -2.9667 0.0000 N 0 0 3 0 0 0 0 0 0 3.3292 -2.2667 0.0000 C 0 0 2 0 0 0 0 0 0 3.0042 -1.8250 0.0000 N 0 0 3 0 0 0 0 0 0 3.3292 -2.9667 0.0000 C 0 0 0 0 0 0 0 0 0 4.0250 -2.2667 0.0000 C 0 0 1 0 0 0 0 0 0 4.6292 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0 5.2292 -2.9667 0.0000 C 0 0 0 0 0 0 0 0 0 2.4000 -1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 4.6250 -1.9167 0.0000 C 0 0 1 0 0 0 0 0 0 1.8000 -1.8167 0.0000 C 0 0 3 0 0 0 0 0 0 3.6750 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 4.6292 -4.0042 0.0000 C 0 0 0 0 0 0 0 0 0 5.2292 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 7.0292 -3.3042 0.0000 C 0 0 0 0 0 0 0 0 0 2.8417 -3.4625 0.0000 O 0 0 0 0 0 0 0 0 0 5.8292 -3.3042 0.0000 C 0 0 0 0 0 0 0 0 0 2.4000 -0.7875 0.0000 O 0 0 0 0 0 0 0 0 0 5.2292 -4.3542 0.0000 O 0 5 0 0 0 0 0 0 0 6.4292 -2.9625 0.0000 O 0 0 0 0 0 0 0 0 0 7.0292 -3.9917 0.0000 O 0 0 0 0 0 0 0 0 0 4.0292 -4.3542 0.0000 O 0 0 0 0 0 0 0 0 0 1.4417 -2.4167 0.0000 F 0 0 0 0 0 0 0 0 0 2.1292 -2.4167 0.0000 F 0 0 0 0 0 0 0 0 0 1.2042 -1.4625 0.0000 F 0 0 0 0 0 0 0 0 0 7.6250 -2.9542 0.0000 N 0 0 0 0 0 0 0 0 0 5.2625 -4.8875 0.0000 Na 0 3 0 0 0 0 0 0 0 4.6667 -2.5625 0.0000 H 0 0 0 0 0 0 0 0 0 2.6917 -2.5667 0.0000 H 0 0 0 0 0 0 0 0 0 4.9542 -1.3167 0.0000 H 0 0 0 0 0 0 0 0 0 2 5 1 0 0 0 3 2 1 0 0 0 4 1 1 0 0 0 5 1 1 0 0 0 6 1 1 0 0 0 7 6 2 0 0 0 8 3 1 0 0 0 9 5 1 0 0 0 10 8 1 0 0 0 11 9 1 0 0 0 12 6 1 0 0 0 13 7 1 0 0 0 14 19 1 0 0 0 15 4 2 0 0 0 16 7 1 0 0 0 17 8 2 0 0 0 18 12 1 0 0 0 19 16 1 0 0 0 20 14 2 0 0 0 21 12 2 0 0 0 22 10 1 0 0 0 23 10 1 0 0 0 24 10 1 0 0 0 25 14 1 0 0 0 5 27 1 6 0 0 2 28 1 6 0 0 9 29 1 6 0 0 2 4 1 0 0 0 9 13 1 0 0 0 3 11 1 0 0 0 M CHG 2 18 -1 26 1 M END $$$$