1148 Mrv0541 02231215172D 29 32 0 0 0 0 999 V2000 6.6601 -0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 3.7349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3507 -2.0851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0603 -2.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6315 -2.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0509 -3.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6219 -3.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3316 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3602 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6506 -0.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9504 0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 1.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 2.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 2.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 1.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7075 1.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 2.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7075 2.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 2.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 1.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 14 2 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 2 0 0 0 0 15 16 2 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 18 22 1 0 0 0 0 20 23 1 0 0 0 0 21 23 2 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 M END