BN1E3Y -OEChem-04042106113D 46 48 0 1 0 0 0 0 0999 V2000 0.9622 -0.3694 0.6556 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 1.7125 -0.6674 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -1.6818 -0.1148 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6022 0.3706 0.0184 N 0 0 2 0 0 0 0 0 0 0 0 0 2.6413 1.0442 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1991 -0.7843 -0.7033 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3552 0.1986 0.5349 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7516 -1.0841 -0.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4073 1.2114 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1776 -0.8392 -0.6891 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0664 0.6496 0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7129 1.0410 -0.6406 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0305 0.3837 -0.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5089 -0.6439 -1.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7728 0.8024 0.7776 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3004 -0.1357 0.4624 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7297 -1.2527 -0.8484 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9936 0.1938 1.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4721 -0.8338 0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.1030 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5642 -0.8428 0.6422 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9626 1.2617 -0.2883 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.3599 0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3563 0.6605 -0.1655 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -0.3193 0.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4532 0.0075 1.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7095 -1.9394 0.4838 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0931 -1.3009 -1.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5193 2.0139 0.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1565 1.6540 -0.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8186 -1.6962 -0.4598 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1621 -0.6986 -1.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2698 1.5754 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1837 0.8423 -0.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5705 1.1172 -1.7273 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7763 2.0812 -0.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9434 -0.9772 -2.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4108 1.6003 1.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1027 -2.0521 -1.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5715 0.5195 1.9287 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4227 -1.3076 0.4824 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.0363 1.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2843 -1.5988 0.9403 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1963 2.2190 -0.7443 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4913 -0.5766 1.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6158 -1.9687 -0.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 24 2 0 0 0 0 3 6 1 0 0 0 0 3 46 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 16 2 0 0 0 0 5 22 1 0 0 0 0 6 25 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 15 18 2 0 0 0 0 15 38 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$