436 Mrv0541 02231214412D 27 29 0 0 1 0 999 V2000 3.7934 -1.3862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 -1.6248 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1548 -0.0253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8867 1.0304 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0486 1.1366 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 -2.1006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 -2.1006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1548 -1.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8867 -2.1527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.9737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 0.2638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0486 -2.2589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -0.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 -1.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 0.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 -0.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 -0.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 1.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 0.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 2.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 8 2 0 0 0 0 2 9 2 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 22 1 0 0 0 0 10 13 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 M END