MMs01981760 MOE2007 2D Structure written by MMmdl. 35 37 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 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7651 -3.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -2.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 1.3428 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -1.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 -2.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 -3.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6409 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3409 2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4141 -3.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1141 -3.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4731 -3.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1140 -3.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5469 -1.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1692 -4.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 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 22 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END