NCI:129513 BBtclserve11129917392D 0 0.00000 0.00000 98459 33276-37-8 46 50 0 0 0 0 0 0 0 0 1 V2000 14.1244 -1.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -2.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -1.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -3.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -2.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -0.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -3.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -3.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -1.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -3.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -0.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -3.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -0.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6735 -1.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.6606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 0.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6735 -0.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2613 -1.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9825 0.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.1606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9606 0.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3134 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2697 1.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2478 1.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5568 2.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5350 3.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8877 3.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1606 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8394 0.0000 Cl 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 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 11 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 16 20 1 0 0 0 0 17 21 1 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 2 0 0 0 0 37 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 8 12 1 0 0 0 0 10 14 1 0 0 0 0 13 15 1 0 0 0 0 19 20 1 0 0 0 0 38 39 1 0 0 0 0 M END