Mrv0541 08291401072D 35 38 0 0 1 0 999 V2000 -1.4006 1.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4756 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2031 2.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 1.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6931 1.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0961 0.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8828 -0.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.7059 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8934 0.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0677 -0.9498 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0380 2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7705 -1.7195 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9554 -1.8469 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4375 -1.2047 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7290 1.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7347 -0.4351 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5263 1.9851 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1085 1.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5139 0.9767 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4007 -1.4646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 3.0478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2884 -2.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6582 -2.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3776 -1.3322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 2.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5498 -0.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2167 0.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7741 2.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 -1.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4733 -2.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2526 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1403 -1.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8597 2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0804 -0.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 4 1 0 0 0 0 9 1 1 1 0 0 0 9 6 1 0 0 0 0 10 2 1 0 0 0 0 10 7 2 0 0 0 0 11 8 1 6 0 0 0 12 9 1 0 0 0 0 13 11 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 17 15 1 0 0 0 0 18 3 1 1 0 0 0 18 16 1 0 0 0 0 19 4 1 0 0 0 0 19 5 1 0 0 0 0 19 10 1 0 0 0 0 19 18 1 0 0 0 0 20 6 1 0 0 0 0 20 7 1 0 0 0 0 20 16 1 0 0 0 0 21 8 1 0 0 0 0 22 12 2 0 0 0 0 13 23 1 1 0 0 0 14 24 1 1 0 0 0 15 25 1 1 0 0 0 18 26 1 6 0 0 0 27 11 1 0 0 0 0 27 17 1 0 0 0 0 17 28 1 6 0 0 0 20 28 1 1 0 0 0 9 29 1 6 0 0 0 11 30 1 1 0 0 0 13 31 1 6 0 0 0 14 32 1 1 0 0 0 15 33 1 6 0 0 0 34 16 1 0 0 0 0 17 35 1 1 0 0 0 M END