BZB98T -OEChem-04022104313D 43 46 0 1 0 0 0 0 0999 V2000 1.9736 1.7361 1.9196 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8317 -1.1909 -0.7501 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7587 -1.4951 1.5013 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7698 -0.9740 0.5551 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5524 -2.2487 2.3179 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1072 2.4412 -0.1183 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1061 -0.0768 -0.5446 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8960 -0.3059 -1.4493 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5882 -1.6440 0.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.2495 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2553 1.3689 -0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6115 0.2598 -2.6785 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3289 -1.3636 1.7143 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4582 -2.4306 1.4825 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1576 -1.6365 -1.4916 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.8565 0.7007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4285 -0.1240 -3.3179 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4455 -1.0603 -2.7311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1325 2.9897 0.3819 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2295 1.9650 0.4096 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6234 1.3982 1.6217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8547 1.5799 -0.7764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6425 0.4463 1.6478 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8737 0.6279 -0.7502 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2678 0.0612 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -0.9308 0.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0141 -0.4654 -1.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4241 2.0276 -0.9589 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1362 1.4733 0.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 0.9789 -3.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2747 -0.9931 2.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6645 -3.1164 1.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8331 -2.3571 -1.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1772 0.3062 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3576 -1.3377 -3.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2743 2.5055 -1.1176 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4149 3.8231 -0.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 3.4086 1.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1432 1.6872 2.5528 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 2.0181 -1.7256 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9341 0.0159 2.6022 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3349 0.3586 -1.6962 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5477 -1.8609 -0.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 26 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END $$$$