Mrv0541 09041213052D 25 24 0 0 0 0 999 V2000 4.7586 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1875 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6164 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3309 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0454 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4743 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1888 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9033 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6177 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3322 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0467 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7612 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1901 5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4756 4.8099 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.4756 3.9849 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.7612 5.2224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1901 6.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1901 3.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0467 4.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7612 2.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1901 4.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7612 4.3974 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 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 2 0 0 0 0 17 16 1 0 0 0 0 18 15 1 0 0 0 0 18 17 1 0 0 0 0 17 19 1 6 0 0 0 20 16 1 0 0 0 0 18 21 1 1 0 0 0 22 14 1 0 0 0 0 23 15 1 0 0 0 0 17 24 1 6 0 0 0 18 25 1 1 0 0 0 M END