L7ZYU8 -OEChem-05022322083D 24 25 0 0 0 0 0 0 0999 V2000 2.6922 2.4107 0.1608 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.9531 -0.0073 -0.0158 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3351 -0.4292 -0.9636 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0988 -0.5702 -0.1196 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5796 -0.1459 0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1911 -0.4269 0.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.9850 0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -1.4174 0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6224 0.8446 0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3745 -1.5578 0.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6696 -0.6260 0.3239 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6449 1.1683 -0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8678 -1.0232 -0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9668 0.7953 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.9913 0.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -2.3333 0.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8004 -2.5562 0.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1079 0.0291 1.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -1.6445 0.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2035 2.1541 -0.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6284 -2.0761 0.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8303 1.4405 -0.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3343 -0.5985 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2465 0.5460 -1.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 13 2 0 0 0 0 4 14 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$