BVU0G3 -OEChem-04022117583D 52 55 0 1 0 0 0 0 0999 V2000 -7.3112 0.2804 -2.9127 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.2795 -0.0223 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6513 3.3375 -1.3489 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1888 1.8743 -2.2842 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8905 -0.5952 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.0446 2.2148 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0447 0.1568 2.0380 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5386 -0.9034 1.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2508 1.5623 1.5038 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4614 0.6511 0.7569 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7587 1.7945 1.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 0.5748 0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7485 -1.4725 0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 -0.7561 -0.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6921 1.6823 0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -2.8273 -0.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.4171 -0.9172 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8963 -0.3370 3.5826 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3703 0.0351 1.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6693 -3.4611 -0.9505 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 -2.7684 -1.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8303 -0.2032 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7961 2.2819 -1.3036 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7621 -0.0739 0.3161 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3272 1.1632 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0581 -1.1911 -0.4648 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1885 1.2829 -1.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9196 -1.0714 -1.5554 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4847 0.1657 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4487 0.0588 3.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 -1.0346 0.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5685 -1.8716 1.6111 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1956 2.3230 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1844 1.7125 0.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1715 1.9306 2.4153 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9444 2.7219 0.8544 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 1.3213 0.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4298 2.4922 0.7807 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6951 -3.3744 -0.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8921 -0.8905 -1.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.2248 3.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9616 -0.5247 3.6992 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6274 0.5151 4.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -4.5105 -1.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6548 -3.2809 -1.7537 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9379 -1.2101 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1388 0.5203 2.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7137 3.7183 -2.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1024 2.0415 0.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6223 -2.1598 -0.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6282 2.2460 -1.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1498 -1.9408 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 19 2 0 0 0 0 3 23 1 0 0 0 0 3 48 1 0 0 0 0 4 23 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 15 23 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$