NCI:381083 BBtclserve11129919212D 0 0.00000 0.00000189748 69734-92-5 31 35 0 0 0 0 0 0 0 0 1 V2000 6.5564 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5509 -1.4322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 -2.1367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 -0.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9576 -2.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -0.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 0.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7319 0.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4451 1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0632 1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 -0.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 -0.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9845 -1.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6361 0.5804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7541 2.1193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 2.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9451 -0.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0033 -1.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5843 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 1.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1664 2.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4233 2.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7104 1.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6801 -2.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4014 2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7045 -0.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 2 0 0 0 0 21 27 1 0 0 0 0 23 28 1 0 0 0 0 25 29 2 0 0 0 0 28 30 1 0 0 0 0 28 31 2 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 15 20 1 0 0 0 0 15 22 1 0 0 0 0 26 29 1 0 0 0 0 M END $$$$