B4MT5C -OEChem-04022117283D 60 62 0 0 0 0 0 0 0999 V2000 0.9437 3.2742 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3672 3.2668 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2648 1.2616 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0255 0.7294 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2931 0.2611 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 -2.0045 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -0.1947 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9909 -1.4915 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6593 -1.7086 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6589 -1.7084 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.1396 1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9855 -2.1393 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6491 -2.3549 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5355 4.7086 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3861 -1.0446 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 0.2792 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9593 -1.4815 2.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9588 -1.4812 -2.5127 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6998 -2.3702 2.5027 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6977 -2.3719 -2.5036 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4115 -1.9738 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0724 -2.8171 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0314 5.0441 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 5.2906 1.2532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 5.2952 -1.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7437 -1.5352 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1155 2.6513 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0246 -0.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8288 -2.4083 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2672 -0.6731 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.3551 2.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3516 -0.5804 2.9972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.3418 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0926 -2.3416 -3.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3516 -0.5804 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1233 -1.3538 -2.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.8118 3.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7389 -2.0265 2.4547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6843 -3.4349 2.7574 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2754 -1.8112 -3.3419 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -3.4363 -2.7588 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7381 -2.0322 -2.4564 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1952 2.6788 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3069 -3.4495 0.8614 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3046 -3.4530 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7494 -1.9570 -0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5301 4.6266 -0.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1991 6.1268 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5294 4.6262 0.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2527 4.8066 2.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0829 6.3634 1.3391 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2156 5.1844 1.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2103 5.1856 -1.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 4.8151 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0858 6.3687 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2234 0.9265 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.4854 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 0.8017 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3615 -0.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 2 0 0 0 0 2 14 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 16 1 0 0 0 0 3 27 1 0 0 0 0 3 57 1 0 0 0 0 4 16 1 0 0 0 0 4 28 2 0 0 0 0 5 28 1 0 0 0 0 5 30 2 0 0 0 0 6 29 2 0 0 0 0 6 30 1 0 0 0 0 7 30 1 0 0 0 0 7 59 1 0 0 0 0 7 60 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 26 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 58 1 0 0 0 0 M END $$$$