BR0SV6 -OEChem-04012115343D 27 30 0 0 0 0 0 0 0999 V2000 -4.7314 -0.1947 0.1259 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4737 -3.8925 0.0624 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1264 -2.1427 1.4694 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9184 -0.6341 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4316 -1.2181 -0.4097 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7205 1.5786 0.2544 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8403 -1.2224 -0.1902 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0707 1.0164 0.3415 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.5036 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7979 1.5467 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4049 -0.3505 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.9990 0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4452 -1.9377 -0.8371 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0602 0.6857 -0.3875 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 2.8290 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5629 1.9665 -0.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7126 3.0229 0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6391 -0.6447 -0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7806 0.7339 0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.6446 0.3567 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2154 -1.8020 -1.6025 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6355 -2.5445 -1.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -0.1298 -0.6337 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6785 3.6622 0.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6344 2.1395 -0.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 4.0100 0.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 -4.3359 0.8449 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 20 1 0 0 0 0 2 27 1 0 0 0 0 3 20 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 11 2 0 0 0 0 5 18 1 0 0 0 0 6 12 2 0 0 0 0 6 19 1 0 0 0 0 7 18 2 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$