NCI:137560 BBtclserve11129917442D 0 0.00000 0.00000103887 51384-41-9 31 34 0 0 0 0 0 0 0 0 1 V2000 4.8173 1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 0.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4736 0.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 1.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1609 2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -0.1586 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6224 1.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7063 2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 1.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 3.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1461 2.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6982 -0.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6833 -0.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -1.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3896 0.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7943 2.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7672 3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1719 1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8632 3.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 3.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8173 -1.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5493 -1.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3287 0.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8483 4.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8173 -2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5493 -2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5006 1.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -3.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -4.1586 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 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 2 0 0 0 0 10 19 1 0 0 0 0 11 20 2 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 2 0 0 0 0 17 25 2 0 0 0 0 19 26 2 0 0 0 0 21 27 1 0 0 0 0 22 28 2 0 0 0 0 23 29 2 0 0 0 0 27 30 2 0 0 0 0 30 31 1 0 0 0 0 18 25 1 0 0 0 0 20 26 1 0 0 0 0 24 29 1 0 0 0 0 28 30 1 0 0 0 0 M END