NCI:177797 BBtclserve11129918102D 0 0.00000 0.00000130440 53320-40-4 31 36 0 0 0 0 0 0 0 0 2 V2000 3.8995 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8331 -1.6555 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 2.9659 -0.9387 0.0000 Mo 0 0 0 0 0 0 0 0 0 0 0 0 3.5952 -0.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 -0.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 1.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 -0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 0.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4179 0.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2246 0.6156 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 4.8978 -0.4211 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 9.6089 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1089 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7999 0.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6089 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8488 0.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2121 -0.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7429 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4749 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1579 1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8978 0.9364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6243 -1.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7429 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4749 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2068 1.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6089 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 3 0 0 0 0 5 13 3 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 3 0 0 0 0 20 26 3 0 0 0 0 21 27 1 0 0 0 0 22 28 2 0 0 0 0 23 29 3 0 0 0 0 24 30 3 0 0 0 0 27 31 2 0 0 0 0 7 8 1 0 0 0 0 6 9 1 0 0 0 0 8 9 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 16 18 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 3 2 1 12 1 13 1 M END $$$$