Mrv0541 02231215312D 31 36 0 0 1 0 999 V2000 4.3078 -1.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3944 -1.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 -1.7207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 2.2361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7295 0.0927 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1420 0.8072 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1420 -0.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7295 1.5217 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7378 0.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4262 -0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3171 0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3796 0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3078 2.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0349 -0.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7951 -1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2749 -0.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2492 -1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8363 -2.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5964 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3701 1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 19 1 0 0 0 0 4 26 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 1 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 1 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 16 1 0 0 0 0 10 31 1 6 0 0 0 11 12 1 0 0 0 0 12 19 1 0 0 0 0 13 18 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 16 20 1 0 0 0 0 19 22 1 0 0 0 0 19 25 1 0 0 0 0 20 24 1 0 0 0 0 21 26 2 0 0 0 0 22 29 1 0 0 0 0 24 27 2 0 0 0 0 26 27 1 0 0 0 0 29 30 1 0 0 0 0 M END