L76ATZ -OEChem-05022323492D 50 54 0 1 0 0 0 0 0999 V2000 6.2908 1.3609 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 2.3268 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4134 0.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 2.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1863 0.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7747 -0.8596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2853 1.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.7213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0388 -0.8804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1212 -2.3942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6921 0.3428 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1921 -0.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8612 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6702 0.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6408 -1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5068 -0.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2963 1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3728 -1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5068 0.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2388 -0.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2388 0.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3728 0.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 1.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 2.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1328 -1.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1328 0.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 2.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0388 0.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0729 0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6905 -0.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7772 -0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3596 -1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1712 -1.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2422 -1.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0393 -1.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6498 1.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3728 -1.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9698 0.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3728 1.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 0.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1256 1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0829 3.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5746 0.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6029 2.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6545 -2.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5807 -2.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 2 25 1 0 0 0 0 3 14 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 11 7 1 6 0 0 0 7 39 1 0 0 0 0 8 24 1 0 0 0 0 8 31 2 0 0 0 0 9 26 2 0 0 0 0 9 29 1 0 0 0 0 10 26 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 23 2 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 22 2 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 25 28 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 28 30 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$