BIJ35Z -OEChem-04012114113D 46 49 0 0 0 0 0 0 0999 V2000 1.2804 -2.7606 -0.0564 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8277 -2.5201 -0.0783 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 2.2837 0.7117 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0995 -0.0621 -0.0419 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7217 -0.1890 -0.0336 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 1.9205 0.0455 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3417 1.0381 0.0053 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -2.3220 -0.0261 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5641 0.6434 1.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 0.5223 -1.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8971 0.0645 1.6327 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9845 0.9971 -1.4033 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1178 0.4169 0.7871 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9957 0.0961 -0.7008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3771 -0.4097 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1771 -1.4789 -0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9652 -0.2260 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2631 -1.4065 -0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4706 0.4801 0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9565 0.9713 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.7714 -0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7599 -0.0427 0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3956 2.6536 0.7723 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1485 2.5192 -1.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 -1.4179 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6342 1.7287 1.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 0.4892 1.9802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3875 -0.2441 -2.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9105 1.3728 -1.6223 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0799 0.4221 2.6541 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8148 -1.0280 1.7084 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 1.0543 -2.4671 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0655 2.0209 -1.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3451 1.4831 0.9124 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -0.1267 1.1909 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7584 -0.9627 -0.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9787 0.2678 -1.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5232 1.9149 0.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6549 0.5667 0.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 2.6364 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0679 3.6899 0.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5352 2.1789 1.7478 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 2.3209 -1.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3026 2.0380 -1.8489 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9732 3.5929 -1.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9075 -1.8526 -0.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 16 2 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 16 1 0 0 0 0 5 20 1 0 0 0 0 6 19 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 17 1 0 0 0 0 7 20 2 0 0 0 0 8 21 2 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 22 25 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$