NCI:402958 BBtclserve11129919232D 0 0.00000 0.00000193416 7476-85-9 50 55 0 0 0 0 0 0 0 0 2 V2000 12.3923 -0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1243 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1243 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.9330 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7942 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 0.5670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5884 1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2224 1.4331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2224 -0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 2.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 1.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6961 2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9330 0.0000 N 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 1 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 17 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 21 26 2 0 0 0 0 21 27 2 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 2 0 0 0 0 24 31 1 0 0 0 0 25 32 2 0 0 0 0 29 33 2 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 31 36 2 0 0 0 0 34 37 1 0 0 0 0 35 38 2 0 0 0 0 35 39 2 0 0 0 0 35 40 1 0 0 0 0 37 41 2 0 0 0 0 37 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 42 45 2 0 0 0 0 43 46 2 0 0 0 0 43 47 2 0 0 0 0 43 48 1 0 0 0 0 44 49 2 0 0 0 0 49 50 1 0 0 0 0 12 16 1 0 0 0 0 14 17 1 0 0 0 0 20 22 1 0 0 0 0 30 33 1 0 0 0 0 32 36 1 0 0 0 0 45 49 1 0 0 0 0 M CHG 1 15 1 M END