D0TP9A -OEChem-04152109382D 56 59 0 1 0 0 0 0 0999 V2000 9.7942 3.0427 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 13.2747 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.0427 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 14.1923 1.5218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2862 3.0773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2862 1.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0564 3.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 1.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 -0.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 0.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7281 1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3685 2.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5921 3.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7443 3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 20 2 0 0 0 0 3 25 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 20 1 0 0 0 0 5 24 1 0 0 0 0 5 45 1 0 0 0 0 6 15 1 0 0 0 0 6 24 2 0 0 0 0 7 25 1 0 0 0 0 7 27 1 0 0 0 0 7 48 1 0 0 0 0 8 31 1 0 0 0 0 8 34 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 19 23 2 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 28 1 0 0 0 0 26 32 3 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 30 33 2 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END $$$$