BZ30OJ -OEChem-04022109473D 58 60 0 1 0 0 0 0 0999 V2000 5.6979 2.6941 -1.0407 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0779 2.4398 -0.0556 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.9423 1.1668 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1724 1.7452 1.5008 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5944 -0.7583 -0.2857 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5312 -2.0995 -0.8622 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3041 0.7783 0.5571 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2781 0.5176 -0.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5903 -1.5095 0.9623 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 1.4995 -1.2471 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8636 -2.8444 0.7957 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4348 -2.6460 0.3566 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 1.8651 -1.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4248 -2.5098 1.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1227 -2.5998 -1.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.2817 -0.4558 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.3277 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8008 -2.4177 -1.4083 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7755 2.2675 0.3305 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6737 -1.9440 -0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9214 -1.7714 -0.9114 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6349 -0.4667 -0.6713 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7722 2.1534 -0.6319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4522 2.2062 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5544 1.9779 -0.2385 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1255 2.0308 2.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8778 1.9165 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3221 0.6683 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6247 -0.3602 0.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 1.8583 -1.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9726 1.8608 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0268 0.9844 0.8384 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3631 0.3541 -0.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6179 -1.7065 1.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0945 -0.9276 1.7497 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 1.0849 -2.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -3.3956 1.7442 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3892 -3.4789 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0359 -1.2984 -1.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8811 0.9617 -1.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2956 2.6156 -2.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6573 -2.5415 2.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8974 -2.7108 -1.7562 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6215 -2.2279 1.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5721 -2.3845 -2.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 2.4500 -1.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6653 -2.0759 -1.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5907 -2.6100 -0.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6986 -1.8676 -1.9807 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9765 2.2241 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 2.2931 2.4395 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.8954 -0.9926 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1132 1.9837 3.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5521 0.6369 -2.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9123 -1.2106 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7707 2.7557 -1.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5291 2.7638 0.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2128 1.7213 2.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 46 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 20 2 0 0 0 0 4 27 1 0 0 0 0 4 58 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 39 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 6 47 1 0 0 0 0 7 29 1 0 0 0 0 7 31 2 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 15 18 2 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 28 1 0 0 0 0 22 29 2 0 0 0 0 23 25 1 0 0 0 0 23 50 1 0 0 0 0 24 26 2 0 0 0 0 24 51 1 0 0 0 0 25 27 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 28 30 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END $$$$