B72GBT -OEChem-04022107102D 58 61 0 0 0 0 0 0 0999 V2000 14.8024 -2.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2302 -2.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -2.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 0.7744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 0.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 2.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -0.7223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1131 0.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8024 -0.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8562 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4237 1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0636 0.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1625 0.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8562 -1.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1241 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3860 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1241 -1.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2302 -0.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3241 -0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -0.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3241 -1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5921 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -0.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2639 -0.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0131 1.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6163 2.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8344 1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8710 -0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6529 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2562 0.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3552 1.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5732 1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9699 0.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0060 -1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -2.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8604 0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0633 0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8617 0.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 1.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6218 0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1917 -1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 -1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8577 -1.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5379 1.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1256 -1.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1381 1.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 -0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 23 2 0 0 0 0 4 26 2 0 0 0 0 5 33 1 0 0 0 0 5 58 1 0 0 0 0 6 33 2 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 24 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 54 1 0 0 0 0 29 31 2 0 0 0 0 29 55 1 0 0 0 0 30 32 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 M END $$$$