BZC9V1 -OEChem-04042104363D 37 38 0 0 0 0 0 0 0999 V2000 -5.0526 -1.7920 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3863 -2.0021 -0.3298 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6535 -2.2693 -1.7763 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -0.2176 -0.2771 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6933 0.3072 0.0471 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2212 2.9695 -0.6598 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5064 2.4177 -0.9759 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7914 -1.5893 0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6029 0.7924 0.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9304 0.7249 -0.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2752 1.2442 0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1039 -2.3452 -0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1896 2.0326 -0.6343 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -0.2131 -0.3663 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 1.3619 1.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.5517 -0.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5001 -0.6493 -0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5443 0.9256 1.8096 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1621 -0.0799 1.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1448 -1.6973 -0.7978 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2979 -2.4725 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.0533 -0.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4277 -1.6575 1.1038 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 0.1694 -0.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9401 -3.4014 0.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 -2.2747 -1.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.6541 -1.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 2.1431 2.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7851 3.3153 -0.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0588 1.3683 2.6575 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1584 -0.3892 1.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0994 1.7371 -1.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6443 3.3922 -1.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9849 -2.0081 1.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1756 -3.5261 1.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7255 -2.3865 -0.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8124 -2.7094 -0.8594 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 20 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 13 2 0 0 0 0 6 16 1 0 0 0 0 7 13 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 11 16 2 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$