Mrv1652305152100222D 29 33 0 0 1 0 999 V2000 3.1579 6.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7794 1.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1732 2.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6289 3.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3498 2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2421 2.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0553 5.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3787 3.5351 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2611 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 3.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8788 5.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 4.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5739 2.6000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9674 4.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4377 3.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 4.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7908 4.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3529 3.9164 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7168 4.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5256 5.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3344 6.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9552 1.8684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1586 3.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2164 4.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9416 3.3385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1103 3.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3988 2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0845 4.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 2 0 0 0 0 5 3 1 0 0 0 0 8 6 1 0 0 0 0 9 4 1 0 0 0 0 10 5 2 0 0 0 0 11 7 2 0 0 0 0 12 7 1 0 0 0 0 13 6 1 0 0 0 0 14 8 1 0 0 0 0 14 12 2 0 0 0 0 15 9 2 0 0 0 0 15 10 1 0 0 0 0 16 11 1 0 0 0 0 17 15 1 0 0 0 0 17 16 1 0 0 0 0 18 14 1 0 0 0 0 18 16 2 0 0 0 0 19 8 1 0 0 0 0 20 9 1 0 0 0 0 21 17 2 0 0 0 0 22 1 1 0 0 0 0 22 11 1 0 0 0 0 23 2 1 0 0 0 0 13 23 1 6 0 0 0 24 10 1 0 0 0 0 24 18 1 0 0 0 0 25 12 1 0 0 0 0 25 19 1 0 0 0 0 26 13 1 0 0 0 0 26 19 1 0 0 0 0 8 27 1 1 0 0 0 13 28 1 1 0 0 0 19 29 1 1 0 0 0 M END