Mrv0541 06092501362D 34 33 0 0 0 0 999 V2000 -1.2375 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.0000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -0.1105 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5395 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 0.7145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 4.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 3.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.8579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 3.5724 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 3.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.9849 0.0000 C 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 2.9980 1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 0.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 2.6664 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.9355 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.4289 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5395 1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 7 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 7 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 5 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END