BTN04Z -OEChem-04042102413D 35 37 0 0 0 0 0 0 0999 V2000 3.1932 -0.3727 1.8844 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.5811 1.3898 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7785 -0.3342 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8614 0.4232 -0.1244 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 2.0768 0.3443 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0946 1.5398 0.3573 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9118 0.1578 -1.0597 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 -0.1748 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9326 1.3533 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.7896 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8121 0.2616 0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2526 0.6844 -0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8311 -0.6751 -0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.5137 -0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5573 -2.0084 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -2.4284 -0.5942 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8185 -0.1550 0.7191 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.9053 -1.4499 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0462 2.3778 0.4876 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -0.2863 0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0434 -0.7737 0.4694 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1367 0.2866 -1.6996 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 -0.5528 -0.7399 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 2.2020 -0.6585 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 1.7715 1.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0286 -0.3396 -0.7721 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1938 -1.8868 -0.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3647 -2.7273 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0281 -3.4642 -0.8387 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.5550 -2.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 3.4060 0.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6498 0.4579 -2.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -1.0350 -0.9343 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4722 0.2097 -1.9732 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8824 0.4469 -0.9995 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 21 1 0 0 0 0 3 20 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 10 2 0 0 0 0 5 19 1 0 0 0 0 6 11 1 0 0 0 0 6 19 2 0 0 0 0 7 20 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 13 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$