BZ2I9N -OEChem-04022106353D 30 31 0 0 0 0 0 0 0999 V2000 -3.7725 -1.9192 0.3647 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7757 0.4831 0.2562 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1182 1.6456 0.4191 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8025 1.9192 0.4076 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8629 -1.5494 -0.3022 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1723 0.6206 -0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2526 0.7500 0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2096 -0.2624 -0.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4151 0.3525 0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7875 -0.6015 0.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9415 1.7176 -0.4417 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1717 -0.7267 0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3257 1.5924 -0.5591 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9408 0.3702 -0.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -0.1865 0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1324 -2.2287 -0.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1913 -1.9766 0.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -1.2918 -0.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2116 -1.4688 0.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 2.6808 -0.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7602 2.3927 0.6532 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9237 2.4465 -0.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0193 0.3429 -0.3992 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0314 -2.0963 -0.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6374 -1.8612 -1.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9503 -3.3023 -0.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -2.0183 0.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4996 -2.9973 0.4732 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5011 -1.7923 -0.8099 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6932 -1.3094 0.9334 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 7 2 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$