Mrv0541 07091309122D 27 30 0 0 0 0 999 V2000 2.6232 0.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1073 0.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 2.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8399 2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2475 0.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4354 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 2.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0962 2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7013 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1838 2.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5278 1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5596 1.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 1.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8111 0.4566 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5867 1.7614 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1695 0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9035 1.3777 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4672 0.9421 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3574 0.9689 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5134 1.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3399 1.8134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3429 -0.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3626 2.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4498 0.0477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2978 0.1460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 0 0 0 6 5 2 0 0 0 0 11 3 1 0 0 0 0 11 7 2 0 0 0 0 12 5 1 0 0 0 0 12 7 1 0 0 0 0 13 4 1 0 0 0 0 14 8 1 0 0 0 0 14 13 1 0 0 0 0 15 9 1 0 0 0 0 16 8 1 0 0 0 0 17 10 1 0 0 0 0 18 13 1 0 0 0 0 18 15 1 0 0 0 0 19 1 1 6 0 0 0 19 6 1 0 0 0 0 19 11 1 0 0 0 0 19 18 1 0 0 0 0 20 2 1 6 0 0 0 20 9 1 0 0 0 0 20 14 1 0 0 0 0 21 16 1 0 0 0 0 21 17 1 6 0 0 0 21 20 1 0 0 0 0 22 10 1 0 0 0 0 23 12 2 0 0 0 0 15 24 1 6 0 0 0 16 25 1 1 0 0 0 26 17 2 0 0 0 0 21 27 1 1 0 0 0 M END