NCI:636875 BBtclserve11129919562D 0 0.00000 0.00000220137 999-99-9 42 45 0 0 0 0 0 0 0 0 1 V2000 3.2601 -2.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -2.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -1.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.1436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -1.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5201 -1.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0589 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5589 1.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5371 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6416 -0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1522 2.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1577 2.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 3.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7564 3.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3387 3.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0644 0.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2802 1.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2313 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0403 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8493 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5403 0.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5403 0.3661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0403 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9063 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9063 4.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7724 2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8004 1.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1281 -0.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7213 -1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2213 -2.2225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 -2.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6387 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7432 -1.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0001 -0.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7726 -3.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 -3.9438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 -3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7726 -4.0589 0.0000 C 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 3 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 2 0 0 0 0 2 7 2 0 0 0 0 7 8 1 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 11 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 33 37 1 0 0 0 0 37 38 1 0 0 0 0 36 39 1 0 0 0 0 35 40 2 0 0 0 0 1 41 1 0 0 0 0 39 42 2 0 0 0 0 4 5 1 0 0 0 0 13 14 1 0 0 0 0 25 26 2 0 0 0 0 36 37 2 0 0 0 0 M END