BL30MV -OEChem-04022103233D 44 46 0 0 0 0 0 0 0999 V2000 5.2434 0.1559 -2.1911 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5253 0.0034 0.0553 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2566 -0.1426 0.5793 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1204 0.8418 -0.2009 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0831 0.2751 -1.0025 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4149 0.9330 0.6728 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8773 0.4604 0.6785 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9211 2.3203 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5301 -1.3107 0.5239 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8199 -0.9583 0.5848 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7028 -0.0650 0.5432 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 1.2801 0.7671 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5482 3.0295 2.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4762 3.1960 -0.4444 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9604 -2.6387 0.4255 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7898 -1.9797 0.5457 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2713 0.0587 -0.8712 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -3.6347 0.3884 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3741 -3.3126 0.4475 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8876 0.5448 -1.4971 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4332 0.6735 0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7839 0.0774 -0.9143 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1253 0.1924 -1.9819 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0125 2.3495 0.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0509 0.7365 1.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0922 -0.9764 1.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5437 1.1734 1.7661 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9684 2.3434 0.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8963 2.4463 2.9325 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5313 3.1700 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0189 4.0174 2.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6926 2.6938 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0252 4.1447 -0.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5862 3.4441 -0.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.9028 0.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -1.7664 0.6121 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9296 -0.7859 -1.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9105 0.9836 -1.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2807 -4.6766 0.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1176 -4.1050 0.4219 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9183 0.6113 -1.9719 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8726 0.8488 1.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3758 -0.1129 -2.9874 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2237 0.1540 -2.2272 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 44 1 0 0 0 0 2 22 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 21 2 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 23 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$