L2F1NG -OEChem-05022322553D 38 41 0 0 0 0 0 0 0999 V2000 3.1401 -4.5325 0.1121 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.7919 0.0309 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.2627 -0.0376 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4609 -1.1155 0.0328 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.9310 0.0521 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5408 0.8361 -0.0148 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3064 -0.4649 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.0910 0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0395 0.1159 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 0.5266 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 1.0428 -0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0405 1.2153 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 0.9704 -0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6138 -3.4632 0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2912 -3.9209 0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7244 2.4469 0.5694 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2905 1.0095 -0.5787 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4286 0.9906 1.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4638 0.8839 -1.2512 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6635 3.4783 0.5591 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2295 2.0408 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 3.2752 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8121 0.9216 1.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8459 0.8196 -1.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3239 1.5689 -0.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.0866 -0.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9457 1.5751 -0.9945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9246 1.6542 0.7616 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0721 -4.9387 0.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7779 2.6368 1.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5545 0.0590 -1.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 1.0557 2.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9647 0.8642 -2.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4232 4.4368 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2045 1.8834 -1.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6479 4.0777 -0.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3891 0.9328 2.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4495 0.7500 -2.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 15 2 0 0 0 0 6 23 2 0 0 0 0 6 24 1 0 0 0 0 7 10 2 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 24 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$