BZMQ01 -OEChem-04022107103D 31 31 0 1 0 0 0 0 0999 V2000 -0.1302 -0.7532 0.3299 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1415 2.8147 -0.5478 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8733 2.0505 -0.1504 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5437 -0.2759 1.3128 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4349 -3.5405 -0.4728 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -0.6930 -0.9202 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5175 1.5893 0.0770 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8481 1.1353 -0.5280 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5637 0.5230 -0.1524 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2152 -0.2808 -0.0782 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0435 -1.2346 -0.3367 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8628 0.8593 0.5735 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -2.6427 0.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0476 0.0950 0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3699 0.3537 0.6944 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6439 1.7948 1.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7807 1.1683 -1.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7646 0.4443 -1.2297 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1139 -0.6164 -0.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8294 -1.2794 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.9232 0.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 0.6200 1.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1481 -2.7191 1.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 -2.9554 -0.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 2.6387 -1.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 1.7349 -0.5419 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.1166 1.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6289 -4.4306 -0.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6292 1.4111 0.5998 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1507 -0.2451 0.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3051 0.0733 1.7486 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$