NCI:59465 BBtclserve11129917082D 0 0.00000 0.00000 49586 7400-23-9 44 51 0 0 0 0 0 0 0 0 1 V2000 7.1961 -0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -1.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -2.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1472 -1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1472 -3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9562 -0.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8382 -0.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7652 -0.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5742 0.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3833 0.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -4.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1923 1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5013 0.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1433 1.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6045 2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1433 0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1433 2.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0094 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1923 3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0093 3.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8754 1.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8754 2.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0093 4.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7414 3.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8754 4.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7414 4.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6074 2.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6074 4.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4734 3.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4734 4.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3395 4.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 8 14 3 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 17 20 3 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 2 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 39 41 2 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 43 44 2 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 16 18 1 0 0 0 0 22 24 1 0 0 0 0 30 32 1 0 0 0 0 34 35 1 0 0 0 0 38 39 1 0 0 0 0 42 43 1 0 0 0 0 M END