Mrv1652306172222112D 30 32 0 0 1 0 999 V2000 -0.5546 2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4916 3.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2695 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 3.1994 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8242 2.9445 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0396 1.8646 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7846 -0.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7846 1.0799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7846 3.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0875 3.3926 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.6694 4.4818 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9983 2.9745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4278 4.2462 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3977 2.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2453 3.0939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8242 2.1195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5802 4.0637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3338 3.7282 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 3.5788 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6229 3.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5593 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6229 1.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 0 0 0 0 5 2 1 6 0 0 0 5 4 1 0 0 0 0 6 1 1 0 0 0 0 8 7 2 0 0 0 0 9 7 1 0 0 0 0 11 8 1 0 0 0 0 12 10 2 0 0 0 0 13 3 2 0 0 0 0 13 7 1 0 0 0 0 14 8 1 0 0 0 0 14 10 1 0 0 0 0 15 9 2 0 0 0 0 15 10 1 0 0 0 0 16 3 1 0 0 0 0 6 16 1 6 0 0 0 16 9 1 0 0 0 0 4 17 1 1 0 0 0 23 2 1 0 0 0 0 24 5 1 0 0 0 0 24 6 1 0 0 0 0 26 18 1 0 0 0 0 26 19 1 0 0 0 0 26 20 2 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 27 23 1 0 0 0 0 27 25 1 0 0 0 0 4 28 1 6 0 0 0 5 29 1 1 0 0 0 6 30 1 1 0 0 0 M CHG 3 18 -1 19 -1 21 -1 M END