BZ60AG -OEChem-04022103533D 42 44 0 0 0 0 0 0 0999 V2000 -0.0272 0.5679 -0.5676 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 1.1214 0.3264 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2746 -4.3081 1.0655 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5223 -4.3478 -1.0776 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2257 -1.1014 -0.2902 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1176 1.4387 -0.0925 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5539 1.6828 -0.7335 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0742 -2.0815 -0.7931 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9102 -0.8903 -0.4754 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3639 0.3617 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2763 -2.6147 0.4036 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9964 -0.0375 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4352 1.2488 0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4421 1.9075 -0.4443 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3655 -0.1968 0.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2637 2.3281 0.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 1.9284 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1857 0.8898 0.4956 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6325 2.1577 0.5946 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5251 -3.8404 0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9322 1.0126 0.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5895 0.2378 1.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 0.1453 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6496 0.8208 0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9001 1.5692 -0.7847 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3973 -1.8458 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7264 -2.8801 -1.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9588 -2.8831 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4193 -1.8502 0.7674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0428 2.5485 -1.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2233 2.2768 0.5654 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8127 -1.1861 0.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8428 3.3284 0.4751 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3038 2.9613 -0.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1629 1.5199 -1.6582 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2505 0.7434 0.6491 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2603 3.0126 0.8262 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0478 -0.2827 1.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7989 -5.0961 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5261 -0.4520 1.8386 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7286 0.7630 0.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 2.1147 -1.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 20 1 0 0 0 0 3 39 1 0 0 0 0 4 20 2 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 7 21 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 20 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$