NCI:630990 BBtclserve11129919462D 0 0.00000 0.00000216818 999-99-9 31 33 0 0 0 0 0 0 0 0 2 V2000 6.3301 -0.7306 0.0000 Ni 0 2 0 0 0 0 0 0 0 0 0 0 6.3301 0.2694 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.9907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 -1.6816 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3301 -0.7306 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9179 0.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9124 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3791 -0.4216 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 6.8301 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 -1.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6961 -4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6961 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5002 0.7829 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 12 17 2 0 0 0 0 3 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 8 23 1 0 0 0 0 23 24 1 0 0 0 0 19 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 26 31 2 0 0 0 0 4 5 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 16 17 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 5 1 2 2 1 5 1 6 1 9 1 M END