307 Mrv0541 02231214352D 26 28 0 0 0 0 999 V2000 5.9770 -2.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5481 -2.7886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 0.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 3.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 3.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8165 0.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8165 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 2.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 0.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2737 0.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5577 -0.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9866 -0.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5545 -1.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 -1.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 -1.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2641 -2.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END