NCI:294186 BBtclserve11129918472D 0 0.00000 0.00000165282 64672-77-1 52 55 0 0 0 0 0 0 0 0 1 V2000 7.2112 -0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0393 0.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3452 -1.2283 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0773 -1.2283 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 0.8983 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1002 0.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3452 -2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 -0.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6346 1.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1611 0.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -2.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2112 -2.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1883 0.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7835 -1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6955 2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4017 2.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.2878 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6132 -2.2283 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -3.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0773 -2.2283 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2112 -3.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4211 0.7419 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1274 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6116 -2.5112 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7226 -1.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9283 1.5856 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5235 3.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3408 2.1812 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2298 3.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0501 2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6132 -4.2283 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3452 -4.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0773 -4.2283 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2993 1.4293 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8946 -0.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4898 -1.8239 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5844 3.5558 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2907 3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 4.1514 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8173 2.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3452 -5.2283 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.8336 0.1464 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1188 4.8387 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7564 2.5707 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6454 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3439 1.9752 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9391 3.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 4.5409 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7063 4.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9454 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5343 5.2283 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 3 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 2 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 2 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 2 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 2 0 0 0 0 21 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 2 0 0 0 0 25 36 1 0 0 0 0 27 37 1 0 0 0 0 27 38 2 0 0 0 0 29 39 1 0 0 0 0 30 40 2 0 0 0 0 30 41 1 0 0 0 0 32 42 1 0 0 0 0 35 43 1 0 0 0 0 38 44 1 0 0 0 0 40 45 1 0 0 0 0 40 46 1 0 0 0 0 41 47 1 0 0 0 0 41 48 2 0 0 0 0 46 49 1 0 0 0 0 46 50 2 0 0 0 0 48 51 1 0 0 0 0 50 52 1 0 0 0 0 21 32 1 0 0 0 0 25 35 1 0 0 0 0 29 38 1 0 0 0 0 48 50 1 0 0 0 0 M END