NCI:693106 BBtclserve11129920262D 0 0.00000 0.00000245907 999-99-9 43 45 0 0 0 0 0 0 0 0 2 V2000 5.4895 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 -0.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 -0.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8555 -4.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8555 -3.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -2.5487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1235 -3.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -4.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -1.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2574 -2.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -5.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1235 -4.0487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0773 0.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0718 0.6946 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2294 -1.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 -0.6008 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4123 0.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1554 0.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8172 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9017 0.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3085 1.7127 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.7152 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1219 3.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6287 2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8017 3.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3949 2.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 1.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2419 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8352 3.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4175 3.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8242 2.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2364 2.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0053 4.6352 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9998 4.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5985 5.5487 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.6541 1.3991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4785 -0.2189 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 5 9 1 0 0 0 0 2 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 8 13 1 0 0 0 0 4 14 1 0 0 0 0 14 15 1 0 0 0 0 2 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 1 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 15 32 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 33 38 2 0 0 0 0 36 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 32 42 1 0 0 0 0 15 43 1 0 0 0 0 3 4 1 0 0 0 0 7 10 1 0 0 0 0 3 10 1 0 0 0 0 9 13 1 0 0 0 0 37 38 1 0 0 0 0 33 42 1 0 0 0 0 M CHG 4 15 1 39 1 41 -1 43 -1 M END