Mrv1652305142122252D 32 34 0 0 1 0 999 V2000 7.8723 2.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0031 1.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3317 3.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 4.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1153 0.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0477 2.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7885 2.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3539 1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0947 0.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6131 2.1469 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1239 3.5766 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3206 4.3779 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2701 0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8801 1.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0109 0.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5229 2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0555 1.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7195 3.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 1.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6209 0.8732 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1128 4.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5762 -0.5550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5117 3.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0578 2.3273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1393 2.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8196 1.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4377 2.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5284 4.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 5.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 8 7 2 0 0 0 0 12 2 1 6 0 0 0 12 6 1 0 0 0 0 12 7 1 0 0 0 0 13 3 1 1 0 0 0 14 4 1 0 0 0 0 14 13 1 0 0 0 0 15 9 1 0 0 0 0 15 10 2 0 0 0 0 8 16 1 4 0 0 0 16 9 2 0 0 0 0 17 11 2 0 0 0 0 17 15 1 0 0 0 0 18 10 1 0 0 0 0 20 17 1 0 0 0 0 20 19 2 0 0 0 0 21 13 1 0 0 0 0 21 19 1 0 0 0 0 22 19 1 0 0 0 0 23 5 1 6 0 0 0 23 18 1 0 0 0 0 23 20 1 0 0 0 0 14 24 1 1 0 0 0 25 18 2 0 0 0 0 26 21 2 0 0 0 0 27 22 2 0 0 0 0 28 11 1 0 0 0 0 28 16 1 0 0 0 0 29 22 1 0 0 0 0 29 23 1 0 0 0 0 12 30 1 1 0 0 0 13 31 1 6 0 0 0 14 32 1 6 0 0 0 M END