BZ4CR5 -OEChem-04022115533D 35 35 0 0 0 0 0 0 0999 V2000 -6.9291 0.9122 -0.0092 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1251 -1.2471 0.0962 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 0.3376 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8529 2.2188 -0.0081 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -0.9022 -0.0535 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1571 0.6887 -0.0214 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4038 0.0046 0.0399 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0703 0.3783 -0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9178 -0.6272 -0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4263 -0.3328 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4349 0.0774 -0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6004 0.6457 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7998 -0.5730 -0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9488 -0.0379 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8035 -1.6825 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0844 -1.3150 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 1.0400 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 0.4145 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0166 1.0061 -0.9371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9762 1.0431 0.8276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0026 -1.2793 -0.9261 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9889 -1.2764 0.8346 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5105 -1.0210 -0.8412 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4843 -0.9493 0.9152 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5148 0.7108 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5193 0.7215 0.8266 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5599 1.2386 -0.9364 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5292 1.3223 0.8439 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2221 -1.8818 -0.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4826 -2.7152 -0.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8976 -2.0298 0.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9511 1.2693 -0.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4599 -0.1374 0.9315 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4489 -0.2210 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8202 0.5959 1.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 35 1 0 0 0 0 4 17 2 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 6 13 2 0 0 0 0 6 17 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$