BFJZ41 -OEChem-04012115443D 34 35 0 0 0 0 0 0 0999 V2000 -1.1589 -1.9873 1.2243 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 1.4566 -1.7428 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2915 2.2144 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0763 -2.0357 -0.8287 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2337 -2.3782 -0.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0477 -1.1589 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4306 -1.5051 -0.7791 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.1888 -0.3973 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1751 -1.8675 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -0.4056 -1.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -0.7785 1.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 0.7282 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9726 -0.1191 0.6183 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6156 0.9725 -1.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 0.3554 1.6269 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5572 1.1087 0.5987 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5229 1.1120 0.9751 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1658 2.2036 -0.6994 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1195 2.2734 0.3162 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7396 -2.9721 -1.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1263 -3.0223 0.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.5222 -1.8595 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.3094 -0.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1733 -1.8953 -1.8298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.7037 -2.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7984 -1.3550 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2942 -1.0163 1.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8715 0.9314 -1.8473 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1286 0.6409 2.6664 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 1.1665 1.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 3.1081 -1.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5477 3.2320 0.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6813 1.0453 -2.5922 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3134 2.3224 1.8714 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 12 1 0 0 0 0 2 33 1 0 0 0 0 3 16 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 15 2 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$