BZG4K8 -OEChem-04022106173D 44 45 0 0 0 0 0 0 0999 V2000 -3.4236 3.3624 0.0031 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3499 -0.8299 -0.0841 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 2.0414 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 1.9622 1.1863 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1366 0.6639 -0.2977 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 1.9420 -0.0607 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4688 0.8011 -0.1598 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5464 0.3575 -0.3965 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1593 0.1291 0.9893 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7853 -0.8458 -1.3148 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7083 -1.1894 1.6181 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3352 -2.1628 -0.6823 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9667 -2.3728 0.6906 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5728 1.9204 -0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7603 -0.1412 -0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8095 0.9811 -0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 0.0767 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0009 -1.0073 -0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2468 -1.4186 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4975 -2.2967 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1205 -2.5024 -0.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6628 1.4222 0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9325 -0.8933 1.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0512 1.2141 -0.8564 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2528 0.1157 0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9129 0.9528 1.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2652 -0.7052 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8567 -0.9136 -1.5431 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6393 -1.1384 1.8577 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2379 -1.3434 2.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2429 -2.1837 -0.5912 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6097 -2.9949 -1.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0483 -2.5156 0.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5707 -3.2892 1.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4878 -0.1170 -0.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6924 2.8166 0.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2255 1.9949 0.0562 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1802 -1.6121 -0.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1718 -3.1461 -0.4079 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.5066 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 -0.6357 1.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -0.1847 1.8998 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8522 -1.9088 1.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2688 2.9450 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 22 1 0 0 0 0 3 44 1 0 0 0 0 4 22 2 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 36 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$