NCI:308314 BBtclserve11129918542D 0 0.00000 0.00000170095 999-99-9 45 51 0 0 0 0 0 0 0 0 1 V2000 7.1441 2.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2487 1.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1622 1.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9712 2.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 0.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 0.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5261 1.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8848 1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 3.1511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4577 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1803 0.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7352 -0.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7171 1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4199 2.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9893 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6787 3.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5623 -1.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2848 -0.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8397 -1.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8216 0.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8035 1.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1611 2.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9421 4.9415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1246 1.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5434 3.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0126 -0.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1770 0.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9018 2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0880 4.3499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1171 -1.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0991 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 1.8346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8677 2.3188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3081 -1.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5748 3.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1265 1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4126 -2.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3262 -3.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -3.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4307 -4.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7081 -4.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6217 -4.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 9 16 2 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 13 20 1 0 0 0 0 13 21 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 28 34 1 0 0 0 0 28 35 1 0 0 0 0 30 36 1 0 0 0 0 32 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 2 0 0 0 0 43 45 2 0 0 0 0 7 11 1 0 0 0 0 12 16 1 0 0 0 0 14 21 1 0 0 0 0 17 24 1 0 0 0 0 26 30 1 0 0 0 0 28 33 1 0 0 0 0 44 45 1 0 0 0 0 M END