Mrv0541 06092505322D 29 28 0 0 0 0 999 V2000 -3.4618 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4618 -7.4250 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -2.6368 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4618 -6.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7474 -6.1875 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -2.3349 -6.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1599 -5.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 -5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 -4.9500 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -1.2079 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 -4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 -3.7125 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -0.9059 -4.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7309 -2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -2.4750 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.2211 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 -1.2375 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.8250 0.0000 O 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 0.8250 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 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 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END