B7M0LD -OEChem-04022102353D 46 49 0 0 0 0 0 0 0999 V2000 2.8807 0.8079 -0.1385 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0432 2.6791 -1.1502 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8854 0.0005 -0.0242 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6321 1.2658 0.0352 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5632 0.1787 0.5361 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6841 -0.8048 0.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6781 1.2329 -0.8021 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4189 0.0634 0.8407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.0722 -0.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1316 -0.6285 -0.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3584 0.0096 0.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5687 -0.6758 0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.9607 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8683 1.6675 -0.4734 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6617 1.3037 0.7489 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6473 -1.9896 -0.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4523 -2.6201 -0.7173 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0249 1.3774 0.9202 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1844 1.1485 -0.6241 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1644 0.1079 -0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8226 0.2667 1.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4057 -1.0062 -0.9642 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 -0.7011 1.4704 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3167 -1.9738 -0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9804 -1.8216 0.6772 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3288 -1.2467 -0.7028 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9012 -1.6187 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5799 1.8468 -0.8777 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3993 0.9537 -1.8265 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1309 0.3990 1.8444 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3363 -0.5228 0.9422 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3451 2.9345 -0.8166 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8777 2.4545 0.7998 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 -2.5026 -0.9137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9669 2.0987 0.9819 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5985 -2.5035 -0.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -3.6397 -1.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -0.0474 0.5579 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6584 2.1740 1.2843 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4748 2.1356 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.2002 -1.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6361 1.1343 1.6735 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8926 -1.1362 -1.9131 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2498 -0.5827 2.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 -2.8465 -1.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6892 -2.5753 1.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 5 38 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 15 18 2 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$