Mrv0541 05041411322D 40 41 0 0 1 0 999 V2000 3.1957 7.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 7.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6246 7.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3391 7.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0536 7.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 7.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4825 7.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9114 7.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4413 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4836 7.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 7.5436 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6259 7.5436 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.7738 6.9673 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.8601 7.7878 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7121 6.7231 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.1926 8.2727 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.4390 7.9372 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5191 6.5516 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.3527 7.1167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9316 7.2660 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.1950 6.8179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2287 8.6638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 6.7186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6138 8.1233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 6.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2789 9.0932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7715 8.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8547 5.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0202 6.6317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 7.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 6.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 8.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1294 6.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3673 7.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6531 7.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8873 6.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9463 8.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5252 8.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9999 5.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 7.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 11 7 1 0 0 0 0 11 8 1 0 0 0 0 12 8 1 1 0 0 0 13 9 1 1 0 0 0 14 13 1 0 0 0 0 15 12 1 0 0 0 0 16 14 1 0 0 0 0 17 16 1 0 0 0 0 18 15 1 0 0 0 0 19 17 1 0 0 0 0 20 10 1 6 0 0 0 20 18 1 0 0 0 0 21 9 1 0 0 0 0 22 10 1 0 0 0 0 11 23 1 1 0 0 0 14 24 1 6 0 0 0 15 25 1 6 0 0 0 16 26 1 1 0 0 0 17 27 1 6 0 0 0 18 28 1 1 0 0 0 29 13 1 0 0 0 0 29 19 1 0 0 0 0 30 12 1 0 0 0 0 30 20 1 0 0 0 0 19 31 1 6 0 0 0 20 31 1 1 0 0 0 11 32 1 1 0 0 0 12 33 1 6 0 0 0 13 34 1 6 0 0 0 14 35 1 1 0 0 0 15 36 1 1 0 0 0 16 37 1 6 0 0 0 17 38 1 1 0 0 0 18 39 1 6 0 0 0 19 40 1 1 0 0 0 M END