NCI:333575 BBtclserve11129919072D 0 0.00000 0.00000176618 71083-91-5 33 34 0 0 0 0 0 0 0 0 1 V2000 3.7321 0.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.7071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 1.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9673 2.0672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4321 0.4199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 3.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -2.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7831 4.3807 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.8807 0.0000 O 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 2 4 1 0 0 0 0 2 5 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 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 9 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 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 15 22 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 2 0 0 0 0 20 27 1 0 0 0 0 23 28 1 0 0 0 0 23 29 2 0 0 0 0 24 30 1 0 0 0 0 27 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 2 0 0 0 0 11 12 1 0 0 0 0 19 20 1 0 0 0 0 M END