D08NHF 01210517122D 1 1.00000 0.00000 0 34 37 0 0 0 999 V2000 4.6167 -4.2417 0.0000 C 0 0 0 0 0 0 0 0 0 2.7792 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 2.7792 -3.1667 0.0000 C 0 0 0 0 0 0 0 0 0 4.0042 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 4.0042 -5.3042 0.0000 C 0 0 3 0 0 0 0 0 0 4.0042 -3.1792 0.0000 C 0 0 0 0 0 0 0 0 0 3.3917 -4.2417 0.0000 C 0 0 0 0 0 0 0 0 0 5.2292 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 3.3917 -2.8167 0.0000 C 0 0 0 0 0 0 0 0 0 4.6167 -4.9542 0.0000 C 0 0 3 0 0 0 0 0 0 5.2292 -3.1667 0.0000 C 0 0 0 0 0 0 0 0 0 2.1625 -2.8292 0.0000 C 0 0 3 0 0 0 0 0 0 2.1667 -4.2542 0.0000 C 0 0 3 0 0 0 0 0 0 4.6167 -2.8167 0.0000 C 0 0 0 0 0 0 0 0 0 7.6750 -1.7417 0.0000 C 0 0 0 0 0 0 0 0 0 5.8375 -2.8167 0.0000 C 0 0 0 0 0 0 0 0 0 7.0625 -2.1042 0.0000 C 0 0 0 0 0 0 0 0 0 1.5417 -3.1792 0.0000 C 0 0 0 0 0 0 0 0 0 1.5500 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 7.6667 -1.0417 0.0000 O 0 0 0 0 0 0 0 0 0 3.3917 -4.9542 0.0000 F 0 0 0 0 0 0 0 0 0 3.6417 -5.9167 0.0000 F 0 0 0 0 0 0 0 0 0 4.3542 -5.9167 0.0000 F 0 0 0 0 0 0 0 0 0 5.8292 -2.1042 0.0000 C 0 0 0 0 0 0 0 0 0 7.0667 -2.8167 0.0000 C 0 0 0 0 0 0 0 0 0 6.4542 -3.1667 0.0000 C 0 0 0 0 0 0 0 0 0 6.4417 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0 8.2917 -2.0917 0.0000 O 0 0 0 0 0 0 0 0 0 5.2292 -5.3042 0.0000 O 0 0 0 0 0 0 0 0 0 1.8000 -2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 2.5042 -2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 2.5167 -4.8667 0.0000 C 0 0 0 0 0 0 0 0 0 1.8042 -4.8667 0.0000 C 0 0 0 0 0 0 0 0 0 5.8417 -4.9417 0.0000 C 0 0 0 0 0 0 0 0 0 2 7 1 0 0 0 3 2 2 0 0 0 4 1 1 0 0 0 5 10 1 0 0 0 6 4 1 0 0 0 7 4 2 0 0 0 8 1 2 0 0 0 9 6 2 0 0 0 10 1 1 0 0 0 11 8 1 0 0 0 12 3 1 0 0 0 13 2 1 0 0 0 14 11 2 0 0 0 15 17 1 0 0 0 16 11 1 0 0 0 17 25 2 0 0 0 18 19 1 0 0 0 19 13 1 0 0 0 20 15 2 0 0 0 21 5 1 0 0 0 22 5 1 0 0 0 23 5 1 0 0 0 24 16 1 0 0 0 25 26 1 0 0 0 26 16 2 0 0 0 27 24 2 0 0 0 28 15 1 0 0 0 29 10 1 0 0 0 30 12 1 0 0 0 31 12 1 0 0 0 32 13 1 0 0 0 33 13 1 0 0 0 34 29 1 0 0 0 14 6 1 0 0 0 3 9 1 0 0 0 27 17 1 0 0 0 12 18 1 0 0 0 M END $$$$