NCI:215174 BBtclserve11129918222D 0 0.00000 0.00000143068 1450-23-3 38 43 0 0 0 0 0 0 0 0 1 V2000 7.1028 -0.1800 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.9553 0.1950 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.1028 -1.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4416 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -0.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9702 0.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7834 -0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1272 1.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2368 -1.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9689 -1.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7961 1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4258 0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4316 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7294 0.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3287 -0.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6265 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5505 -1.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8443 -1.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 1.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2612 1.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2368 -2.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9689 -2.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1349 2.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7645 1.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4167 -1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7145 0.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3436 -0.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6414 1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3786 -2.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6723 -2.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 2.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2612 2.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1028 -3.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1191 2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0582 -0.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4395 -2.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1272 3.1800 0.0000 C 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 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 15 2 0 0 0 0 6 16 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 19 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 2 0 0 0 0 11 23 1 0 0 0 0 12 24 2 0 0 0 0 13 25 1 0 0 0 0 14 26 2 0 0 0 0 15 27 1 0 0 0 0 16 28 2 0 0 0 0 17 29 1 0 0 0 0 18 30 2 0 0 0 0 19 31 1 0 0 0 0 20 32 2 0 0 0 0 21 33 2 0 0 0 0 23 34 2 0 0 0 0 25 35 2 0 0 0 0 27 36 2 0 0 0 0 29 37 2 0 0 0 0 31 38 2 0 0 0 0 22 33 1 0 0 0 0 24 34 1 0 0 0 0 26 35 1 0 0 0 0 28 36 1 0 0 0 0 30 37 1 0 0 0 0 32 38 1 0 0 0 0 M END