NCI:226976 BBtclserve11129918252D 0 0.00000 0.00000146845 999-99-9 34 38 0 0 0 0 0 0 0 0 1 V2000 6.2709 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 2.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 0.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 1.8643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7709 2.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2709 0.1323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7709 0.9983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 2.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 1.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2709 3.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2709 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 -0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9921 3.6244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9921 0.1043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2709 3.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2709 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 -0.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3642 -1.6473 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7709 2.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9733 -1.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1073 -2.3164 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8869 -2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6959 -1.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 -3.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6094 -2.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -3.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -3.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6275 -3.4433 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 14 21 2 0 0 0 0 16 22 2 0 0 0 0 17 23 2 0 0 0 0 19 24 2 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 24 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 2 0 0 0 0 31 33 2 0 0 0 0 33 34 1 0 0 0 0 14 16 1 0 0 0 0 18 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 32 33 1 0 0 0 0 M END