BE60YZ -OEChem-04012114213D 43 46 0 0 0 0 0 0 0999 V2000 -1.0129 -2.5176 0.2191 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9818 -2.0330 0.9022 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 0.2845 0.8974 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4174 1.3371 0.4447 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3685 1.9444 -0.2049 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6055 -2.2933 -0.3577 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.6607 -0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4301 0.8973 0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.6159 -0.8787 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1219 0.5370 -1.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -0.4277 -1.7967 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 0.5336 1.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.0424 0.7665 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8496 1.3716 0.7299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1375 -1.0850 0.4497 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9194 0.0318 0.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 -0.2640 -0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4538 -1.6452 -0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4138 0.5349 -0.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6236 -0.0902 -0.5342 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6557 -1.4729 -0.5741 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7175 2.7256 -1.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9858 2.6288 1.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5665 1.4824 -0.6649 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7856 0.2349 1.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6368 1.9284 0.5426 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0622 -0.7750 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 -1.4959 -0.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 0.0900 -0.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2758 1.4344 -1.6814 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8683 0.0101 -2.7514 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6696 -1.3825 -2.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1826 1.4607 1.7969 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4862 -0.2783 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3436 2.3479 0.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5303 0.4773 -0.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -1.9860 -0.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8003 2.7204 -1.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2258 2.3295 -2.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4034 3.7691 -1.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7383 1.9421 1.8307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8201 3.2484 1.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1337 3.2931 0.8386 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 13 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 14 2 0 0 0 0 4 16 1 0 0 0 0 5 19 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 18 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$