NCI:320314 BBtclserve11129919032D 0 0.00000 0.00000173215 42871-04-5 29 37 0 0 0 0 0 0 0 0 2 V2000 4.5915 -3.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6518 -2.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4781 -1.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -0.8732 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 4.4178 -2.0812 0.0000 Fe 0 2 0 0 0 0 0 0 0 0 0 0 4.7599 -3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6996 -2.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3575 -1.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8575 -0.8732 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8357 -1.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 0.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2121 0.4536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0384 1.4384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6839 0.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9178 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9178 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3254 1.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 1.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 2.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6727 3.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4388 2.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2651 1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5737 -0.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5122 -0.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2805 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1718 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4035 -1.9605 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 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 5 8 1 0 0 0 0 1 10 2 0 0 0 0 6 11 2 0 0 0 0 4 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 9 15 1 0 0 0 0 15 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 18 23 2 0 0 0 0 15 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 24 29 2 0 0 0 0 3 5 1 0 0 0 0 2 5 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 4 10 1 0 0 0 0 9 11 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 22 23 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 3 4 -1 5 2 9 -1 M END $$$$