1452 Mrv0541 02231215302D 30 34 0 0 1 0 999 V2000 2.6869 0.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4861 -2.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4861 2.0837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2374 -3.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2374 3.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9519 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6664 -0.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3808 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2374 -0.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4285 0.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9519 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3808 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6019 0.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2374 -1.6501 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6664 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2374 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9519 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6862 -1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2374 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9519 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4861 -2.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7349 -3.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4861 2.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7349 3.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1124 -1.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6188 -1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5708 -1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 16 2 1 6 0 0 0 2 24 1 0 0 0 0 3 22 1 0 0 0 0 3 26 1 0 0 0 0 4 24 2 0 0 0 0 5 26 2 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 1 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 28 1 1 0 0 0 9 13 1 0 0 0 0 9 29 1 6 0 0 0 10 16 1 0 0 0 0 10 30 1 1 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 15 21 1 0 0 0 0 16 19 1 0 0 0 0 17 19 2 0 0 0 0 18 22 2 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M END