BQG2W3 -OEChem-04022103043D 34 36 0 0 0 0 0 0 0999 V2000 -4.8303 -2.9397 0.8294 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0479 2.0156 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9138 1.3453 0.5879 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3115 2.1606 -0.6386 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6041 1.0632 1.0405 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5441 -0.1583 -0.6294 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1594 -0.9044 0.3266 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6157 0.2584 0.4734 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1914 -0.4895 -0.5491 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 0.1521 0.7974 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 -0.7498 0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4638 -1.3833 -1.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 -1.5088 -0.9916 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8326 0.8206 0.3631 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1095 -0.1697 -0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8911 0.9735 -0.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6496 -0.1221 -0.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2723 0.9068 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7093 -1.3800 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8721 -0.3034 0.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0904 -1.4468 0.3992 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4508 1.8595 -0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8434 0.7391 1.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -1.9653 -2.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4579 1.7088 1.8067 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2008 -0.5560 -1.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.2052 -1.5629 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2567 0.6241 -1.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 -2.2779 0.3422 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9402 -0.4155 0.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3748 2.1642 -0.3854 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9111 2.8390 -0.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6788 1.5747 0.9653 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8925 1.1734 -0.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 14 2 0 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 25 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 7 11 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$