Mrv1572004261601352D 30 34 0 0 0 0 999 V2000 -0.6129 1.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3004 3.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2731 1.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8075 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2889 1.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6787 0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0721 1.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 1.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2043 1.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4127 0.7550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0778 0.7166 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3649 2.2781 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0384 1.6635 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9486 2.0512 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1938 3.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8919 2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 2.5434 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8538 0.5678 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6592 1.4996 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7008 2.9289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3426 3.4671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1211 3.4466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 3.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2975 1.9871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3594 0.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2528 0.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5697 2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7944 1.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1799 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 4 1 0 0 0 0 6 3 1 0 0 0 0 7 3 1 0 0 0 0 10 1 2 0 0 0 0 11 4 1 0 0 0 0 11 8 1 0 0 0 0 11 10 1 0 0 0 0 12 5 1 0 0 0 0 14 13 1 0 0 0 0 15 10 1 0 0 0 0 13 16 1 6 0 0 0 18 2 1 1 0 0 0 18 6 1 0 0 0 0 18 14 1 0 0 0 0 18 17 1 0 0 0 0 19 7 1 0 0 0 0 19 9 1 1 0 0 0 19 12 1 0 0 0 0 19 14 1 0 0 0 0 20 8 1 1 0 0 0 20 12 1 0 0 0 0 20 13 1 0 0 0 0 20 15 1 0 0 0 0 15 21 1 6 0 0 0 22 16 2 0 0 0 0 23 16 1 0 0 0 0 24 17 2 0 0 0 0 25 9 1 0 0 0 0 25 17 1 0 0 0 0 11 26 1 1 0 0 0 12 27 1 6 0 0 0 13 28 1 1 0 0 0 14 29 1 6 0 0 0 15 30 1 1 0 0 0 M END