NCI:658281 BBtclserve11129920072D 0 0.00000 0.00000229979 999-99-9 48 50 0 0 0 0 0 0 0 0 1 V2000 9.3988 -4.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3988 -3.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5327 -2.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -3.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -4.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5327 -4.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 -2.9473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 -1.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 -1.4473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0686 -1.9473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0686 -2.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2026 -3.4473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 -3.4473 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -1.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -0.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5328 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5328 1.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 1.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 1.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 0.0527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3988 -0.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3988 -1.4473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2648 0.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1308 -0.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 3.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5328 3.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5328 4.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 1.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 1.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 0.0676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3015 1.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 1.3505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 2.6792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7063 3.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 4.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 4.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1719 4.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7672 2.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 -0.5738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4892 -0.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 -1.1604 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1504 0.5442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8172 4.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5327 -1.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 -4.9473 0.0000 C 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 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 8 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 16 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 18 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 19 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 35 40 2 0 0 0 0 31 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 40 45 1 0 0 0 0 36 46 1 0 0 0 0 3 47 1 0 0 0 0 5 48 1 0 0 0 0 5 6 1 0 0 0 0 19 20 1 0 0 0 0 39 40 1 0 0 0 0 M END