NCI:160486 BBtclserve11129917572D 0 0.00000 0.00000118665 15492-07-6 50 54 0 0 0 0 0 0 0 0 2 V2000 7.9062 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7972 -0.4540 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4522 -0.8910 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3602 0.8910 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 0.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1242 0.0000 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 6.8587 1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4171 -0.7071 0.0000 Co 0 0 0 0 0 0 0 0 0 0 0 0 5.4171 0.7071 0.0000 Co 0 0 0 0 0 0 0 0 0 0 0 0 7.5658 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 1.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0000 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 4.9631 -1.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4048 -0.5507 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -1.6948 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4294 0.5507 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5735 1.6948 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2729 2.8559 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2729 1.4417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8587 2.8559 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9754 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8587 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 -2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9754 1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6825 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9279 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2683 -2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8464 -1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1359 -3.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6982 3.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0369 0.4540 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3819 0.8910 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.8910 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5612 -2.8559 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4501 -1.5738 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9754 -2.8559 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 -1.7545 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0029 -0.6104 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.5858 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1202 -4.1485 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1358 -3.1644 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1361 -3.1330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7545 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 0.6104 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1441 2.5858 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 4.1485 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6983 3.1644 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6981 3.1330 0.0000 F 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 1 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 M CHG 2 6 1 12 1 M END