BZP51R -OEChem-04012112413D 47 49 0 0 0 0 0 0 0999 V2000 1.0693 -2.3620 0.1371 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3471 -0.2038 -0.0132 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7706 -0.2288 0.8266 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9948 1.1534 -0.4084 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2454 2.8922 -0.8626 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8527 3.5490 -1.7961 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1683 -4.3144 -2.1682 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1049 0.7249 0.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4916 -1.3650 1.6762 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0106 0.0704 0.3352 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6857 1.5731 -0.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 0.9341 0.5428 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1162 -2.6089 0.8821 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0067 2.0648 -0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1998 -0.7553 0.6314 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0855 2.6672 -1.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2909 0.0779 1.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 2.3040 0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6479 0.3526 1.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1862 1.4638 0.7974 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4556 -3.5005 -0.6204 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5086 -0.9750 0.2517 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7245 -3.1682 -1.3891 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6902 -0.3453 -0.4547 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2225 -1.0839 2.4471 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3972 -1.5891 2.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9241 -2.8868 0.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0533 -3.4412 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0502 -1.7792 0.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3863 -0.7714 1.7112 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 -0.8031 1.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 3.1640 -0.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2871 -0.2967 2.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 1.6814 0.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6508 -3.7682 -1.3158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 -4.3451 0.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8446 3.3943 -1.9163 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4003 4.3389 -2.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6981 -1.0040 1.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3661 -1.9990 -0.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5444 -2.3149 -2.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.8586 -0.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6049 -0.9160 -0.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 0.6836 -0.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5137 -0.2980 -1.5343 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0458 -4.0877 -2.6344 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 -5.0965 -1.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 23 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$