NCI:83077 BBtclserve11129917172D 0 0.00000 0.00000 65845 999-99-9 44 48 0 0 0 0 0 0 0 0 2 V2000 9.4137 -0.3677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1569 0.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4627 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1079 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6536 -0.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1537 0.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 0.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3158 -0.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 -0.0587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6536 -1.6465 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7414 1.7014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 0.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8021 0.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2669 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5197 -2.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7876 -2.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 1.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 -0.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5197 -3.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9216 -1.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7876 -3.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3402 2.7194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9225 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5713 1.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3857 -3.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6536 -3.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 3.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5158 4.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 2.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3857 -4.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2517 -3.1465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5048 4.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 5.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 3.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2517 -5.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0981 5.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 2 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 27 33 2 0 0 0 0 29 34 1 0 0 0 0 30 35 2 0 0 0 0 31 36 2 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 34 39 2 0 0 0 0 37 40 2 0 0 0 0 37 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 2 0 0 0 0 42 44 2 0 0 0 0 10 13 1 0 0 0 0 15 20 1 0 0 0 0 23 28 1 0 0 0 0 35 39 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 11 1 M END