BZ6VU8 -OEChem-04022106223D 35 37 0 0 0 0 0 0 0999 V2000 1.4830 1.5798 0.2374 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1581 -0.4389 -0.0716 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7054 -1.6904 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4078 -0.5495 -0.1035 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6053 1.2849 0.2311 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1689 0.4907 0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.2010 -0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5196 -0.2002 -0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3785 -1.5387 -0.2411 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4332 1.9285 0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3308 0.3530 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1042 0.6621 -0.9586 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3089 -0.8243 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8011 -0.2998 -0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4779 0.9006 -0.9201 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6828 -0.5858 0.9734 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2671 0.2767 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7211 -1.3300 -0.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2902 0.9786 0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0826 -1.0542 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4697 0.2579 0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2321 -2.4203 -0.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3754 2.4731 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4113 2.1228 0.7267 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7062 2.3679 0.9666 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5097 1.1489 -1.7281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8702 -1.4964 1.6686 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1779 -1.5268 -0.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9336 1.5699 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2975 -1.0708 1.7261 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3369 0.4620 0.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -2.3508 -0.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6698 1.8522 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8177 -1.8414 -0.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5198 0.5254 0.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 19 1 0 0 0 0 5 21 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$