BR62LC -OEChem-04042103573D 39 40 0 0 0 0 0 0 0999 V2000 0.9431 -2.4699 -0.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6576 1.1343 1.6684 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2311 -0.6695 1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6264 2.3958 -1.7365 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2458 0.6137 0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 1.4057 1.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9384 -0.1633 -0.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6092 1.5934 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4101 -0.4048 0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0805 2.4431 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5091 -1.1121 0.7273 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1834 0.0816 -1.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3249 -1.8157 0.5086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.6220 -1.5665 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5698 -1.5707 -0.6384 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0464 -1.4055 -0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6686 -0.3434 -0.8991 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.5290 1.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5371 0.5166 -0.3406 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 0.3703 1.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1371 1.5514 -1.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1536 1.9187 1.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0901 0.7135 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8399 2.3557 -1.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7661 1.0666 -2.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5417 2.1252 -0.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4684 -1.0182 -0.7808 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3051 -1.0864 0.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 0.1063 0.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 1.9892 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1162 2.9273 2.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1875 3.2272 0.7305 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0762 -1.3207 1.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4705 0.8064 -2.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0069 -2.5515 1.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4246 -0.4183 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 -0.2569 -1.9531 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9323 -2.2925 1.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -0.8124 2.7597 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 20 2 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 3 39 1 0 0 0 0 4 21 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 12 14 2 0 0 0 0 12 34 1 0 0 0 0 13 15 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END $$$$