NCI:143507 BBtclserve11129917472D 0 0.00000 0.00000107768 999-99-9 26 30 0 0 0 0 0 0 0 0 2 V2000 2.0000 3.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1646 2.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9618 0.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -0.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4739 -1.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4334 -1.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1571 -0.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6691 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6286 -2.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3523 -2.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1166 -1.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9213 0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8808 0.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5357 1.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5176 0.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8447 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1898 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 -0.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4213 3.5454 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 5.6780 2.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6678 2.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 3.0048 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 4.4213 3.5454 0.0000 Hg 0 2 0 0 0 0 0 0 0 0 0 0 4.8644 -3.8194 0.0000 O 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 1 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 9 13 1 0 0 0 0 5 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 15 20 2 0 0 0 0 2 21 1 0 0 0 0 16 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 21 25 1 0 0 0 0 11 26 2 0 0 0 0 5 6 1 0 0 0 0 12 13 2 0 0 0 0 9 14 2 0 0 0 0 19 20 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 3 21 1 24 1 25 2 M END