NCI:239226 BBtclserve11129918312D 0 0.00000 0.00000149724 58028-07-2 32 37 0 0 0 0 0 0 0 0 1 V2000 4.6363 -0.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.1674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3284 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7352 -2.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7406 -2.0851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0716 -0.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 -2.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 -2.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 -0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9376 -1.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0716 0.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -3.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -1.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 -0.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9376 0.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -2.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 0.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6696 -1.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6696 0.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5357 -0.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 1.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5357 0.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6696 1.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 0.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5356 2.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 1.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2677 2.3931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2677 3.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1337 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 3.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 16 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 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 30 32 2 0 0 0 0 4 5 1 0 0 0 0 7 10 1 0 0 0 0 15 18 1 0 0 0 0 17 20 1 0 0 0 0 22 24 2 0 0 0 0 27 28 1 0 0 0 0 M END