NCI:659657 BBtclserve11129920082D 0 0.00000 0.00000230893 999-99-9 31 34 0 0 0 0 0 0 0 0 1 V2000 6.7852 2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7633 2.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4325 1.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1234 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1453 0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0723 3.3861 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8363 -0.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8581 -0.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5491 -1.5771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5491 -3.1951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1369 -2.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1369 -2.3861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5054 -1.1613 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 -0.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7623 -1.8304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1746 -1.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1527 -1.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8218 -2.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4399 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0871 -1.0727 0.0000 Cl 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 2 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 10 14 1 0 0 0 0 14 15 2 0 0 0 0 11 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 12 19 1 0 0 0 0 18 20 1 0 0 0 0 8 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 25 30 2 0 0 0 0 28 31 1 0 0 0 0 5 6 1 0 0 0 0 13 14 1 0 0 0 0 18 19 2 0 0 0 0 29 30 1 0 0 0 0 M END