611 Mrv0541 02231214482D 25 29 0 0 1 0 999 V2000 6.4350 -0.2341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 -1.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3724 0.1709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0062 -1.0591 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7205 -0.6466 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7205 0.1784 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8386 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9929 -1.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4713 -1.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2916 -0.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7695 -0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0062 0.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7336 -2.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 -1.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2916 0.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 0.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9309 1.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1071 1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8878 2.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 -1.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0639 2.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8067 -0.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8067 0.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0505 0.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 1 0 0 0 2 23 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 6 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 6 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 20 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 19 21 1 0 0 0 0 20 23 2 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 M END