BVQU34 -OEChem-04022103133D 33 33 0 0 0 0 0 0 0999 V2000 1.4699 1.6097 0.5561 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3512 1.8228 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8575 -0.7519 -0.9517 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1008 1.6095 0.1086 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1494 -0.4854 0.6375 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 -0.8674 0.0766 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.4327 0.7372 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 -0.4391 -0.3487 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0249 0.7010 0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4204 -0.0091 -0.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 0.2506 0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3481 -1.1494 -0.6897 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.7860 0.4333 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4997 -0.3419 0.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4024 -1.0752 0.5216 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3819 1.1275 -0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7133 -0.3549 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6984 -0.7648 -1.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8043 -1.3002 0.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1656 1.5512 -0.6037 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3024 1.0368 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5825 0.8357 -0.9807 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6763 0.3326 0.7084 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4426 -0.5897 0.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2872 -0.0848 -0.9453 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2341 -1.9978 -0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1393 -1.4956 -1.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -0.8196 -0.6503 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9269 2.5997 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.7534 0.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4028 -2.9065 0.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.9575 0.9655 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3437 0.4074 -1.4638 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 13 2 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 7 15 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$