Mrv0541 04172403552D 29 31 0 0 0 0 999 V2000 -0.3984 0.7541 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 1.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 2.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0865 1.4216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5615 2.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2088 2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0026 1.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5265 2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -1.3654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 0.1271 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 -2.1500 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -0.6534 -2.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1014 -3.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 -3.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 -1.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7962 -2.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3546 -1.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3862 -2.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5577 -3.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9993 -1.8529 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 1 10 1 0 0 0 0 10 11 4 0 0 0 0 11 12 4 0 0 0 0 12 13 4 0 0 0 0 13 14 4 0 0 0 0 10 14 4 0 0 0 0 14 15 4 0 0 0 0 15 16 4 0 0 0 0 16 17 4 0 0 0 0 17 18 4 0 0 0 0 13 18 4 0 0 0 0 16 19 1 0 0 0 0 12 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 20 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END