BZ5R7V -OEChem-04022107463D 32 34 0 1 0 0 0 0 0999 V2000 0.8517 -2.6699 0.4178 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7758 0.6750 0.3074 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5304 -0.8841 -0.1307 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 1.2629 0.5806 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 0.5720 -0.9664 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8738 -0.6273 -0.2842 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7667 0.5141 -0.4824 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7652 -1.6520 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9993 1.7767 -0.4482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.0299 1.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6926 -1.4869 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8967 -0.6484 0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1933 -0.9521 -0.3212 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 1.2222 0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 0.2627 -0.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1194 2.6649 0.4004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 0.4789 -2.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7126 -1.0230 -0.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0824 0.8393 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.1212 0.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8442 -2.2614 0.7696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7267 -2.3210 -1.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3412 2.5521 -0.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5907 2.2298 -1.2504 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.6465 1.4675 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 0.1093 1.7564 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9827 1.9116 1.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5749 -1.9254 -0.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9658 0.4166 -0.4449 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4446 3.2252 -0.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.8907 1.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1386 3.0214 0.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$