Mrv1652306031606092D 33 32 0 0 0 0 999 V2000 -6.6000 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 3.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 2.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 3.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 2.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 2.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1875 3.5724 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 2.8579 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -3.7125 2.1434 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 1.4289 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.4289 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 0.7145 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 -0.7145 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 26 1 1 0 0 0 0 26 2 1 0 0 0 0 26 3 1 0 0 0 0 26 19 1 0 0 0 0 27 4 1 0 0 0 0 27 5 1 0 0 0 0 27 19 1 0 0 0 0 27 20 1 0 0 0 0 28 6 1 0 0 0 0 28 7 1 0 0 0 0 28 20 1 0 0 0 0 28 21 1 0 0 0 0 29 8 1 0 0 0 0 29 9 1 0 0 0 0 29 21 1 0 0 0 0 29 22 1 0 0 0 0 30 10 1 0 0 0 0 30 11 1 0 0 0 0 30 12 1 0 0 0 0 30 23 1 0 0 0 0 31 13 1 0 0 0 0 31 14 1 0 0 0 0 31 22 1 0 0 0 0 31 24 1 0 0 0 0 32 15 1 0 0 0 0 32 16 1 0 0 0 0 32 23 1 0 0 0 0 32 25 1 0 0 0 0 33 17 1 0 0 0 0 33 18 1 0 0 0 0 33 24 1 0 0 0 0 33 25 1 0 0 0 0 M END