NCI:324036 BBtclserve11129919042D 0 0.00000 0.00000174146 79729-73-0 41 45 0 0 0 0 0 0 0 0 1 V2000 8.7043 6.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7043 5.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8382 5.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5703 5.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3043 5.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8382 4.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9247 4.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7337 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4363 5.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5703 4.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3043 4.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7043 3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 4.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7168 3.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2556 5.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 6.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 6.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4363 3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7043 2.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 5.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9266 3.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3488 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4363 3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9363 4.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4363 2.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8382 2.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5703 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0624 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0007 3.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2722 1.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4079 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6177 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7535 -0.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9633 -1.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3089 -3.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4446 -4.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6544 -4.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7902 -5.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1357 -7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 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 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 10 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 25 27 1 0 0 0 0 M END