BKZ14S -OEChem-04022103373D 31 33 0 0 0 0 0 0 0999 V2000 5.9036 -2.2621 0.1663 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.8887 1.6644 -0.1149 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4899 0.0372 -0.2493 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.0742 -0.0423 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0564 -1.1199 -0.0509 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1836 -0.1033 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5626 1.2368 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 -0.1075 -0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2755 1.3334 -0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0976 -1.1333 0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 1.6064 0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4476 -0.7752 0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8401 0.5799 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4327 -0.8269 -0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0738 -0.6973 -1.3332 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1553 -0.6663 1.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1594 -0.2462 -0.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4371 -0.4070 -1.3831 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5185 -0.3759 1.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1671 0.1887 0.9974 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 3.0856 -0.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7728 -2.1677 0.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 2.6464 0.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8934 0.8508 0.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 -0.8213 -2.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6638 -0.7662 2.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9309 -0.3071 -2.3458 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0187 -0.2637 1.9873 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2151 0.4109 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7761 1.0386 1.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1555 -0.7405 1.5773 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 9 2 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 8 2 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$