Mrv1572004221606282D 31 36 0 0 0 0 999 V2000 2.8053 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1953 -0.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9807 -1.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1651 2.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7607 0.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5461 -0.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1507 1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 2.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9753 1.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 2.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1976 3.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3573 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 1.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 3.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6769 0.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9361 0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7161 1.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3653 1.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2423 1.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6322 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8915 1.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5823 1.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8182 2.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 1.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8384 1.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4568 2.3770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.9684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8787 1.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0169 2.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4482 2.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 5 2 1 0 0 0 0 6 3 2 0 0 0 0 9 7 1 0 0 0 0 10 8 2 0 0 0 0 12 4 1 0 0 0 0 13 4 1 0 0 0 0 14 11 2 0 0 0 0 16 5 2 0 0 0 0 16 6 1 0 0 0 0 17 7 2 0 0 0 0 17 8 1 0 0 0 0 18 9 2 0 0 0 0 18 10 1 0 0 0 0 19 15 2 0 0 0 0 19 16 1 0 0 0 0 20 15 1 0 0 0 0 21 11 1 0 0 0 0 21 20 2 0 0 0 0 22 17 1 0 0 0 0 22 19 1 0 0 0 0 23 20 1 0 0 0 0 25 12 1 0 0 0 0 25 13 1 0 0 0 0 25 18 1 0 0 0 0 26 25 1 0 0 0 0 27 21 1 0 0 0 0 27 22 2 0 0 0 0 28 23 2 0 0 0 0 29 24 2 0 0 0 0 29 28 1 0 0 0 0 30 14 1 0 0 0 0 30 23 1 0 0 0 0 30 24 1 0 0 0 0 31 24 1 0 0 0 0 M END