BHYC34 -OEChem-04022118563D 50 52 0 1 0 0 0 0 0999 V2000 5.4196 4.3203 0.3178 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 1.7241 1.3049 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6936 0.0416 -1.9767 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.0508 -1.7076 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2363 1.3627 1.6135 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4487 -0.6768 1.0043 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0659 0.9192 0.0916 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5641 -3.8937 -1.1825 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4234 0.6242 -0.3724 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9812 -1.2015 0.7997 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0944 0.0749 -0.0418 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1165 -2.2541 0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2313 -2.5670 0.4824 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6342 -3.5987 -0.3682 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3018 0.8948 0.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4985 -3.0864 -0.8769 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1499 -2.0700 1.4282 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6889 1.2998 -0.1970 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9150 -4.1604 -0.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1539 0.8344 -0.7662 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4345 -2.6222 1.4878 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.6514 0.6263 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4767 1.3629 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 1.7565 -0.4787 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4642 0.5384 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5792 1.4118 -0.8607 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0461 2.9671 0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6391 2.2775 -0.5915 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 3.8330 0.4417 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4024 3.4881 0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9784 -1.6371 0.9507 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -0.9678 1.8026 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2086 -0.1771 -1.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4299 -3.1768 -1.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0983 1.5329 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5639 -4.6036 -1.9019 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3834 -0.1309 -1.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8762 -1.2665 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 2.3109 0.1756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2077 -4.9615 -0.9904 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1475 -2.2420 2.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8121 -4.0654 0.6897 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4506 1.8392 -1.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9218 1.9179 -2.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7844 0.4705 -1.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0489 3.2882 0.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1953 0.1184 -2.8061 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6489 2.0089 -0.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9217 4.7790 0.9423 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 0.8664 2.2821 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 15 2 0 0 0 0 3 23 1 0 0 0 0 3 47 1 0 0 0 0 4 20 2 0 0 0 0 5 25 1 0 0 0 0 5 50 1 0 0 0 0 6 25 2 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 35 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 8 36 1 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 19 2 0 0 0 0 16 34 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 18 39 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$