B7BHD4 -OEChem-04042107253D 33 33 0 1 0 0 0 0 0999 V2000 0.0138 -1.9238 0.6686 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4153 -0.2085 0.0124 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5686 -1.5344 -1.4386 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5366 -0.5958 0.8559 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 0.9847 -0.7659 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8343 -0.3787 -0.9333 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7051 0.2280 0.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 1.5008 -0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7621 0.6433 -0.2339 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2285 -0.9181 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4057 -0.0003 1.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8205 1.2426 -1.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2706 0.9601 1.8203 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.6743 0.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 -0.3302 1.8882 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9335 1.7266 -0.7214 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8828 0.6763 -1.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3793 0.0968 -1.8071 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1413 1.4765 0.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1845 -0.2869 -0.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 0.4145 1.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.1566 0.6943 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6385 2.0595 -0.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6317 -0.3649 1.6974 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0275 -0.8593 0.7391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3535 1.6055 -2.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5814 0.5038 -1.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3244 2.0964 -0.7077 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 -2.0862 -0.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9364 -2.1511 -1.9479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5949 0.4819 2.7505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7145 1.8657 2.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1711 1.2493 1.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 3 6 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END $$$$