NCI:376453 BBtclserve11129919202D 0 0.00000 0.00000188393 999-99-9 50 57 0 0 0 0 0 0 0 0 1 V2000 19.5442 1.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6782 2.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8122 1.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6782 3.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9462 2.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6043 0.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8122 3.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5442 3.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2030 1.5018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9462 3.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6098 0.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1921 -0.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8122 4.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5442 4.6709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2249 1.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0801 3.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2030 -0.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7853 -1.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6782 5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5557 0.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7908 -1.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5776 1.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9085 0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9303 0.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2612 -0.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 0.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6139 -0.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6358 -0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9666 -1.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9885 -0.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3194 -1.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3412 -1.5018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9345 -0.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3412 0.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3522 0.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7534 1.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -4.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 5 1 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 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 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 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 13 19 2 0 0 0 0 15 20 1 0 0 0 0 17 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 34 37 2 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 36 41 2 0 0 0 0 37 42 1 0 0 0 0 38 43 2 0 0 0 0 39 44 1 0 0 0 0 39 45 2 0 0 0 0 41 46 1 0 0 0 0 42 47 2 0 0 0 0 45 48 1 0 0 0 0 46 49 2 0 0 0 0 48 50 2 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 14 19 1 0 0 0 0 18 21 1 0 0 0 0 35 37 1 0 0 0 0 41 45 1 0 0 0 0 43 47 1 0 0 0 0 49 50 1 0 0 0 0 M END