Mrv0541 05311207132D 33 35 0 0 0 0 999 V2000 2.2961 7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5817 7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7251 7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8964 9.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 10.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 7.7208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8672 7.3083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4395 7.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5615 10.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 7.3853 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7453 7.9984 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3152 10.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4753 9.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3328 8.7128 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1527 7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 8.5458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8672 6.4833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4014 11.6146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9826 10.3092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1427 9.1531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8078 10.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6683 9.4665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3647 6.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5657 7.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5618 7.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1527 8.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5258 8.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 6.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8672 8.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7619 6.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7683 6.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0409 7.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1566 8.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 6 1 1 0 0 0 0 6 3 1 0 0 0 0 7 2 1 0 0 0 0 8 3 1 1 0 0 0 10 8 1 0 0 0 0 11 10 1 0 0 0 0 12 9 2 0 0 0 0 13 9 1 0 0 0 0 14 11 1 0 0 0 0 15 7 1 0 0 0 0 6 16 1 1 0 0 0 7 17 1 1 0 0 0 18 12 1 0 0 0 0 19 4 2 0 0 0 0 19 12 1 0 0 0 0 20 4 1 0 0 0 0 20 13 2 0 0 0 0 21 5 2 0 0 0 0 21 9 1 0 0 0 0 22 5 1 0 0 0 0 22 13 1 0 0 0 0 14 22 1 1 0 0 0 10 23 1 6 0 0 0 11 24 1 6 0 0 0 25 15 2 0 0 0 0 26 15 1 0 0 0 0 27 8 1 0 0 0 0 27 14 1 0 0 0 0 6 28 1 1 0 0 0 7 29 1 1 0 0 0 8 30 1 6 0 0 0 10 31 1 1 0 0 0 11 32 1 1 0 0 0 14 33 1 6 0 0 0 M END