BZD9X3 -OEChem-04022109423D 33 35 0 0 0 0 0 0 0999 V2000 4.9018 -1.3754 -1.0685 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9255 -1.2792 1.1246 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1827 -0.0987 0.0406 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6314 2.0061 -0.0716 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3275 -1.1893 0.0284 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1945 -0.7297 -1.1222 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2165 -0.3278 0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1014 0.7453 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4842 0.4658 -0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 -0.8624 0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1356 -1.1584 0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6692 -1.6484 0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0324 -1.9165 0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 1.5458 -0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5354 -0.6115 0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 2.8460 -0.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5249 3.0202 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0726 -0.0269 1.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3699 0.4679 1.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4531 -0.2374 -1.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0802 0.3645 -0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 0.8676 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0241 -1.7497 1.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0094 -1.8397 -0.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.4997 0.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3721 -2.9483 0.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4531 1.4040 -0.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5686 3.6929 -0.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0906 4.0138 -0.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5101 0.0486 2.1122 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8266 0.9332 1.9816 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -0.3426 -2.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0926 0.7432 -0.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 5 2 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 8 1 0 0 0 0 4 17 2 0 0 0 0 5 10 1 0 0 0 0 6 15 1 0 0 0 0 6 20 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$