BXM0B7 -OEChem-04022107102D 55 58 0 0 0 0 0 0 0999 V2000 14.8024 1.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2302 1.8084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 1.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 -1.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -1.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 -2.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 0.2396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1241 0.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8562 0.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1241 1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8562 1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2302 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 1.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3241 0.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8024 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3860 0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3241 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 2.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5921 0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1131 -0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3860 0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -0.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2639 -0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 -1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -1.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0633 -0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8604 -0.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6218 -1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 -1.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8617 -1.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6102 2.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 3.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3702 2.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 0.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1917 0.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5237 -1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3057 -1.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7024 -0.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3860 0.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0060 0.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3860 1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8577 0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1256 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5379 -1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 0.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1381 -2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 19 2 0 0 0 0 4 25 2 0 0 0 0 5 32 1 0 0 0 0 5 55 1 0 0 0 0 6 32 2 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 50 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 11 13 2 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 23 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 24 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 25 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 31 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M END $$$$