NCI:47754 BBtclserve11129917022D 0 0.00000 0.00000 41123 6449-35-0 51 56 0 0 0 0 0 0 0 0 1 V2000 15.8564 -4.4330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -5.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8564 -4.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8564 -4.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5884 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5884 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1243 -1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 2.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.5670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6961 3.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 5.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 14 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 29 32 2 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 38 42 2 0 0 0 0 39 43 2 0 0 0 0 39 44 2 0 0 0 0 39 45 1 0 0 0 0 40 46 2 0 0 0 0 42 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 2 0 0 0 0 48 50 2 0 0 0 0 50 51 1 0 0 0 0 10 11 1 0 0 0 0 13 16 1 0 0 0 0 23 25 1 0 0 0 0 30 32 1 0 0 0 0 42 46 1 0 0 0 0 49 50 1 0 0 0 0 M END