MMs01992488 MOE2007 2D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 -3.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0129 -2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5128 -2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 -1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 -1.2354 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7694 -3.8634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6383 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -3.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -3.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0947 1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3947 1.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1746 -4.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 M END