NCI:79623 BBtclserve11129917152D 0 0.00000 0.00000 63668 999-99-9 44 48 0 0 0 0 0 0 0 0 2 V2000 5.5963 0.1323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5474 0.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 1.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 -0.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8564 1.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 0.4413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 -1.1465 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2686 2.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8564 1.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -1.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 -1.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6754 3.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4442 2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 -2.6465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6699 3.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0876 3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4387 2.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 -3.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 -3.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 3.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 4.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0265 2.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 -4.1465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -2.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 4.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9065 5.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6198 3.8194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 2.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -4.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 5.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4277 1.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6088 3.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -5.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4223 1.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6033 3.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0101 2.5922 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 2 4 2 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 2 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 26 32 2 0 0 0 0 28 33 1 0 0 0 0 29 34 2 0 0 0 0 30 35 2 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 33 38 2 0 0 0 0 36 39 2 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 39 42 1 0 0 0 0 40 43 2 0 0 0 0 42 44 2 0 0 0 0 10 13 1 0 0 0 0 15 20 1 0 0 0 0 22 27 1 0 0 0 0 34 38 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 11 1 M END