D0CV7T 04010801022D 1 1.00000 0.00000 0 34 35 0 0 0 999 V2000 1.1000 -2.0917 0.0000 N 0 0 3 0 0 0 0 0 0 4.6875 -5.3167 0.0000 S 0 0 3 0 0 0 0 0 0 0.8917 -1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0.5167 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 6.0292 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 9.0875 -0.2042 0.0000 C 0 0 0 0 0 0 0 0 0 5.4042 -0.9750 0.0000 O 0 0 0 0 0 0 0 0 0 8.4750 0.1458 0.0000 N 0 0 0 0 0 0 0 0 0 3.9792 -5.3167 0.0000 O 0 0 0 0 0 0 0 0 0 5.3917 -5.3292 0.0000 O 0 0 0 0 0 0 0 0 0 6.6292 -0.9500 0.0000 C 0 0 0 0 0 0 0 0 0 9.0917 -0.9042 0.0000 N 0 0 0 0 0 0 0 0 0 -0.0458 -2.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0.1917 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0 6.0250 -2.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0.5167 -3.2125 0.0000 O 0 0 0 0 0 0 0 0 0 1.3250 -0.8375 0.0000 O 0 0 0 0 0 0 0 0 0 4.6875 -6.0292 0.0000 O 0 0 0 0 0 0 0 0 0 6.6250 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 7.2542 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 9.7042 0.1583 0.0000 N 0 0 0 0 0 0 0 0 0 4.8000 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 7.8542 -0.2167 0.0000 C 0 0 0 0 0 0 0 0 0 1.7167 -2.4417 0.0000 C 0 0 0 0 0 0 0 0 0 4.6875 -4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 2.9625 -2.4125 0.0000 S 0 0 0 0 0 0 0 0 0 3.5750 -2.0542 0.0000 C 0 0 0 0 0 0 0 0 0 7.2500 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 7.8542 -0.9250 0.0000 C 0 0 0 0 0 0 0 0 0 4.1792 -0.9750 0.0000 C 0 0 0 0 0 0 0 0 0 4.8042 -2.0292 0.0000 C 0 0 0 0 0 0 0 0 0 4.1917 -2.3917 0.0000 C 0 0 0 0 0 0 0 0 0 3.5667 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 2.3417 -2.0792 0.0000 C 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 4 1 1 0 0 0 5 7 1 0 0 0 6 8 1 0 0 0 7 22 1 0 0 0 8 23 1 0 0 0 9 2 2 0 0 0 10 2 2 0 0 0 11 5 1 0 0 0 12 6 2 0 0 0 13 4 1 0 0 0 14 3 1 0 0 0 15 5 2 0 0 0 16 4 2 0 0 0 17 3 2 0 0 0 18 2 1 0 0 0 19 11 1 0 0 0 20 11 2 0 0 0 21 6 1 0 0 0 22 31 1 0 0 0 23 29 2 0 0 0 24 1 1 0 0 0 25 2 1 0 0 0 26 34 1 0 0 0 27 26 1 0 0 0 28 19 2 0 0 0 29 20 1 0 0 0 30 33 1 0 0 0 31 32 2 0 0 0 32 27 1 0 0 0 33 27 2 0 0 0 34 24 1 0 0 0 13 14 1 0 0 0 30 22 2 0 0 0 28 23 1 0 0 0 M END $$$$