BHE53Y -OEChem-04022106383D 51 54 0 1 0 0 0 0 0999 V2000 -4.2324 -0.5677 2.3742 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.8660 1.1625 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6285 -1.9415 -1.1677 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1995 -1.6026 -1.1398 N 0 0 1 0 0 0 0 0 0 0 0 0 -2.0328 -1.2688 1.1369 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1631 -1.6574 0.6094 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1057 -2.3945 0.1012 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6455 -1.6742 1.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3501 -2.8043 0.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2212 -0.2123 -1.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1883 0.4900 -0.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 -0.2547 0.3696 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1028 -2.2633 -2.4043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7085 0.5584 -1.8232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.8920 -0.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6793 0.1679 0.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6989 1.9556 -1.7735 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2472 2.6211 -1.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2568 -1.3090 -0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6048 -0.0134 1.2116 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0795 0.7462 -1.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0162 -0.1021 0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9302 0.3837 1.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 1.1432 -1.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3303 0.9620 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3668 0.9403 0.8958 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3815 -0.0127 -0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 2.0718 1.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0976 1.1191 0.3534 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4484 2.1612 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6987 -3.3073 -0.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6247 -2.3648 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0482 -0.8106 1.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7507 -3.3793 -0.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.4459 1.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4443 -1.7979 -3.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2023 -3.3149 -2.3722 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1741 -2.2327 -2.6269 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9924 -1.1356 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4767 0.0792 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9269 2.4269 0.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4384 2.5210 -2.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2492 3.7060 -0.9589 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3929 0.8771 -1.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6506 0.2422 1.8349 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7183 1.5877 -2.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3627 1.2697 -0.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9059 -0.8163 -0.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.8832 1.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1609 1.1883 0.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 3.0422 1.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 26 1 0 0 0 0 3 19 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 22 26 1 0 0 0 0 22 27 2 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$