NCI:113435 BBtclserve11129917302D 0 0.00000 0.00000 86603 37393-41-2 30 35 0 0 0 0 0 0 0 0 1 V2000 4.5981 -0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1472 -1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1472 0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4562 1.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4344 1.2694 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.6423 0.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4125 1.4773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2264 2.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3636 1.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1557 2.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5355 3.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5573 2.9907 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 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 14 18 2 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 8 12 1 0 0 0 0 10 14 1 0 0 0 0 13 16 1 0 0 0 0 20 21 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END