Mrv1652305142121302D 36 40 0 0 1 0 999 V2000 8.5903 3.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5413 2.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 0.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7979 2.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2739 2.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2075 1.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3912 2.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8121 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1796 2.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1469 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4865 3.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6981 2.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 1.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8436 0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6156 1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7579 2.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 1.1180 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2369 1.9665 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6005 1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7843 2.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0393 0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 1.6041 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0911 2.6514 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2872 2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9074 1.8471 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5144 2.1653 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7260 1.9223 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4829 2.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6196 0.0873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5041 3.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9128 2.7252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8695 1.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3579 3.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 2 0 0 0 0 8 6 1 0 0 0 0 9 7 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 17 1 1 0 0 0 0 17 2 1 0 0 0 0 17 14 2 0 0 0 0 18 10 1 0 0 0 0 18 15 1 0 0 0 0 19 14 1 1 0 0 0 19 16 1 0 0 0 0 20 8 2 0 0 0 0 21 9 2 0 0 0 0 21 20 1 0 0 0 0 22 15 1 0 0 0 0 22 20 1 0 0 0 0 23 11 1 0 0 0 0 24 12 1 0 0 0 0 26 3 1 6 0 0 0 26 16 1 0 0 0 0 26 23 1 0 0 0 0 26 24 1 0 0 0 0 27 4 1 6 0 0 0 27 13 1 0 0 0 0 27 23 1 0 0 0 0 28 5 1 1 0 0 0 28 18 1 0 0 0 0 28 25 1 0 0 0 0 28 27 1 0 0 0 0 29 21 1 4 0 0 0 29 25 2 0 0 0 0 30 22 2 0 0 0 0 31 25 1 0 0 0 0 32 19 1 0 0 0 0 32 24 1 0 0 0 0 18 33 1 6 0 0 0 19 34 1 6 0 0 0 23 35 1 1 0 0 0 24 36 1 1 0 0 0 M END