BHNE23 -OEChem-04022105013D 50 52 0 1 0 0 0 0 0999 V2000 -1.7086 -1.5458 0.7511 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3306 0.7374 -1.3822 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0764 1.8244 -2.3908 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8586 1.1145 0.7195 N 0 0 2 0 0 0 0 0 0 0 0 0 2.8917 0.1387 1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5557 0.3084 0.4873 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5295 -0.7110 0.9786 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 0.6458 0.9507 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7933 -0.5797 0.2367 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6512 2.4127 1.3637 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6377 -0.3987 -0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5568 -1.3849 0.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 -0.3804 -1.3396 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0325 -1.2328 0.7007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 3.5099 0.5598 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5144 -0.4077 -0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8729 -0.0996 -0.3442 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7584 -0.5943 0.6098 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 -2.3527 -0.6229 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4831 -1.3483 -2.2685 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 -1.7381 1.6666 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2669 -1.4205 1.6228 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4023 -2.3344 -1.9101 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1624 -0.2320 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5881 0.5610 -0.4694 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 1.0969 -1.4914 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 4.4113 -0.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7612 0.2127 2.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2294 -0.8876 1.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7036 0.1813 -0.5929 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.3135 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 -0.5865 2.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.7308 0.8521 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9481 1.4649 0.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3399 0.2690 1.9763 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1625 0.4434 0.3855 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6451 -0.7628 -0.8338 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 2.6302 1.4922 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 2.4272 2.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 -1.4089 1.3053 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3983 0.3839 -1.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8754 -0.0152 -1.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5318 -2.3814 2.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6552 -3.1202 -0.3441 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 -1.3318 -3.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9299 -1.8240 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7007 -3.0873 -2.6337 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -0.6148 1.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6346 0.8355 -0.5451 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0459 5.2103 -0.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 26 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 11 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 15 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 19 1 0 0 0 0 12 40 1 0 0 0 0 13 20 2 0 0 0 0 13 41 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 27 3 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 22 1 0 0 0 0 18 24 1 0 0 0 0 19 23 2 0 0 0 0 19 44 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$