BAXE23 -OEChem-04042104393D 38 39 0 0 0 0 0 0 0999 V2000 6.6771 2.6887 -0.7498 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.8411 -0.3002 -0.9563 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.8635 1.7241 0.6579 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.7637 -0.2532 0.3734 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4144 0.9355 -1.8288 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5218 1.3378 2.0856 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8576 2.8769 0.1099 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8479 -1.6261 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4203 2.1184 0.7411 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.9012 0.3856 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5475 -0.8472 0.2076 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2604 0.2923 -0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1927 -1.1115 0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3544 -0.6246 -0.7517 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6623 -1.8640 1.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5445 -1.6425 0.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0141 -0.8900 -0.7066 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7063 -2.1295 1.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -0.8531 0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.3937 0.7142 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8389 -1.0441 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.4495 0.4527 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7119 0.0118 -0.9816 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4941 1.2585 -0.3953 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7873 0.5468 -1.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0967 -1.3840 0.8743 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7361 -0.0491 -1.5894 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -2.2486 2.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6396 -0.5195 -1.5146 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.7155 2.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6922 -0.5643 0.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2805 0.8370 -2.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4164 1.9573 2.8387 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8127 3.7712 0.5103 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7005 0.5640 1.3954 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0126 -2.0130 -1.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2219 2.4135 0.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -0.1536 -1.6448 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 2 0 0 0 0 2 12 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 2 0 0 0 0 3 12 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 10 16 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$