D0R5ZH -OEChem-10101305022D 37 39 0 1 0 0 0 0 0999 V2000 6.2619 -2.1288 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3992 3.3573 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 0.4365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -0.6554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 2.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0918 4.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4476 3.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 3.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.9335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 -0.0662 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9422 0.9338 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9889 -0.3736 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 1.2445 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6844 2.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 1.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 2.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7071 2.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3154 -0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6886 2.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4856 4.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3177 2.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 2 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 15 4 1 1 0 0 0 4 31 1 0 0 0 0 16 5 1 1 0 0 0 5 32 1 0 0 0 0 6 19 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 17 10 1 6 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 21 2 0 0 0 0 11 22 1 0 0 0 0 12 20 1 0 0 0 0 12 24 2 0 0 0 0 13 23 2 0 0 0 0 13 24 1 0 0 0 0 14 23 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 6 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$