NCI:244986 BBtclserve11129918322D 0 0.00000 0.00000152027 999-99-9 42 46 0 0 0 0 0 0 0 0 1 V2000 3.7628 -4.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7751 -4.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3921 -5.4520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1211 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 -3.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 -2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4672 -2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8502 -2.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8379 -1.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4549 -2.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8132 -1.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2085 -0.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1839 -0.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2609 -1.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3175 -0.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 -0.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4222 -2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1519 -2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4789 -0.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 0.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5312 -1.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4746 -3.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -3.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1564 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3656 -3.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3925 2.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 -4.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1564 3.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 3.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3089 -5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5792 -5.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 4.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 4.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3175 4.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 4.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2085 5.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1839 5.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 5.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 25 2 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 24 28 2 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 31 35 2 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 8 9 1 0 0 0 0 12 14 1 0 0 0 0 20 23 1 0 0 0 0 25 28 1 0 0 0 0 41 42 1 0 0 0 0 M END