Mrv0541 04292406392D 48 51 0 0 0 0 999 V2000 -2.9525 1.4422 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9525 0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9525 -1.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6669 -0.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6669 0.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9525 -1.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -3.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6199 -2.3427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8499 -3.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6704 -3.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1553 -4.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9758 -4.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3113 -3.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8264 -2.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0059 -2.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4607 -4.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7192 -5.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6616 -6.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3456 -6.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0871 -6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1446 -5.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8862 -5.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5701 -5.5182 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -9.0314 -4.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1088 -6.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2541 -5.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7711 -6.7028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7135 -7.5258 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -8.5365 -7.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8905 -7.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -8.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -7.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5465 -7.7878 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -8.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9082 -8.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1849 -7.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9201 -6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2362 -6.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4947 -6.4038 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -3.8563 -7.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -5.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7532 -6.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0338 -4.3637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 2 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 8 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 14 19 2 0 0 0 0 19 20 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 21 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 25 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 24 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 21 48 1 0 0 0 0 M END