MMs02771369 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 -0.7602 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0204 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7394 1.3760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 -1.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0201 -2.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2804 -3.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7805 -3.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0202 -2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5203 -2.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0408 -5.1249 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -13.5201 -2.4913 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3917 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0916 1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1286 -3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4287 -3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8916 1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8517 -0.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8886 -4.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 M END