D07VZV 01210517122D 1 1.00000 0.00000 0 20 23 0 0 0 999 V2000 5.6667 -4.2125 0.0000 C 0 0 0 0 0 0 0 0 0 6.3292 -3.9917 0.0000 N 0 0 0 0 0 0 0 0 0 5.6667 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 5.0667 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 6.3250 -5.1250 0.0000 N 0 0 3 0 0 0 0 0 0 6.7417 -4.5667 0.0000 C 0 0 0 0 0 0 0 0 0 5.0667 -3.1625 0.0000 N 0 0 0 0 0 0 0 0 0 5.0625 -5.2667 0.0000 N 0 0 0 0 0 0 0 0 0 4.4542 -4.2042 0.0000 N 0 0 0 0 0 0 0 0 0 4.4542 -2.8125 0.0000 C 0 0 1 0 0 0 0 0 0 3.8500 -3.1667 0.0000 C 0 0 1 0 0 0 0 0 0 4.4542 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 4.4542 -2.1125 0.0000 C 0 0 0 0 0 0 0 0 0 3.4917 -2.3625 0.0000 C 0 0 0 0 0 0 0 0 0 3.8500 -1.7542 0.0000 C 0 0 2 0 0 0 0 0 0 3.2417 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 3.2417 -2.1125 0.0000 C 0 0 0 0 0 0 0 0 0 6.3250 -5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 3.8417 -3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 3.8417 -1.0417 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 1 2 0 0 0 5 3 1 0 0 0 6 2 2 0 0 0 7 4 1 0 0 0 8 3 2 0 0 0 9 4 1 0 0 0 10 7 1 1 0 0 11 10 1 0 0 0 12 9 2 0 0 0 13 10 1 0 0 0 14 11 1 0 0 0 15 13 1 0 0 0 16 11 1 0 0 0 17 15 1 0 0 0 18 5 1 0 0 0 11 19 1 1 0 0 15 20 1 1 0 0 5 6 1 0 0 0 8 12 1 0 0 0 15 14 1 0 0 0 17 16 1 0 0 0 M END $$$$