B6HDE3 -OEChem-04042102073D 34 36 0 1 0 0 0 0 0999 V2000 2.0659 1.8758 1.0334 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5956 3.7787 -0.8496 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6116 2.8508 -0.4827 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.1508 -0.2278 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2052 -0.4827 0.7407 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0869 0.9867 0.8271 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1997 -0.1827 -0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5364 -0.9330 0.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9763 1.9456 0.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1548 0.7581 -0.5292 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -0.9293 1.1316 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 -1.4356 0.3183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6962 -1.3598 -1.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 0.4460 -0.4512 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -1.3524 0.6825 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9589 -1.7478 0.3963 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9472 -1.7831 -1.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9141 -0.8069 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0382 -1.7793 -0.6358 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.3431 -1.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1961 -1.0584 1.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6915 1.2970 1.6756 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.7372 -0.8913 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5135 -0.6088 2.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8823 -2.1978 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8627 -1.3997 -1.7505 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3109 2.9691 -0.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 1.1784 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7273 -1.3518 1.3598 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2722 -2.7252 0.7514 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0708 -2.1213 -2.5295 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9709 -1.0504 0.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0118 -2.1105 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 3.3421 -1.6395 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$