BHGX52 -OEChem-04022103063D 30 31 0 0 0 0 0 0 0999 V2000 1.2336 2.4397 0.8041 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5682 1.6830 -1.4822 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6703 -0.4515 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 0.8163 -0.2326 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2493 -0.2108 0.9759 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1766 0.4659 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5284 2.0584 0.9075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 1.4342 -0.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.8379 0.5145 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8329 -1.4249 0.6818 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1224 0.5928 0.7323 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2904 -0.5643 -1.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9595 -1.5721 -0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 -0.3647 -0.5609 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.3106 0.8164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3498 -1.4676 -1.1345 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1119 -2.6208 1.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2957 -1.3408 -0.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6948 1.3997 1.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 2.9903 1.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0686 1.3947 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5599 -0.6820 -2.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4054 1.6942 -0.5512 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3977 -2.5391 -0.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9206 -0.2099 1.6062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4378 -2.2706 -1.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0576 -2.5609 2.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.5616 0.9735 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0912 -2.6622 0.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1209 -2.0439 -0.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 8 2 0 0 0 0 3 14 2 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$