B2ZGW7 -OEChem-04022107033D 43 43 0 0 0 0 0 0 0999 V2000 -2.9560 0.9763 -1.0488 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8407 1.4010 -0.1588 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1459 -0.2295 1.2642 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1416 -0.7253 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7054 -0.1245 -0.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2124 -0.0269 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5233 0.8325 0.5599 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.9602 -0.8828 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0114 0.7595 0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9227 -0.8979 -0.5524 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4005 -1.7620 0.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1159 0.0227 -1.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8234 1.7343 1.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7815 -0.7829 0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0407 -1.7041 0.7041 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2439 0.0805 -0.8993 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 -0.1216 0.4149 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 0.1234 -0.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 0.8156 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9015 0.5893 0.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 -1.1532 -0.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8693 0.1108 -1.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 1.0083 -0.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0477 -0.2776 1.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3754 0.5871 1.6186 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1641 1.8584 0.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 -1.9934 -0.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5432 -0.7015 -1.9388 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3825 -0.2580 0.3873 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1621 0.9881 -0.8431 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0329 -2.4814 0.9108 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 0.7003 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8844 1.6645 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4986 2.7653 0.8838 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7193 1.5150 2.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3646 -2.3827 1.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8152 0.8207 -1.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -1.3851 1.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4326 0.0260 1.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7688 -1.1673 0.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 1.8589 -0.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5887 0.6567 -1.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7281 1.2480 0.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 20 1 0 0 0 0 2 43 1 0 0 0 0 3 20 2 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 16 2 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END $$$$