Mrv0541 02241210252D 31 34 0 0 0 0 999 V2000 1.2533 -0.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 3.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 3.1523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2533 1.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2533 1.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 2.3273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6053 -1.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6053 -0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 1.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6053 1.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8903 0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8903 -0.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1767 -0.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 -0.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 0.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1767 1.0884 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 0.5859 -1.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8408 -2.6547 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6658 -2.6547 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9207 -1.8700 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2533 -1.3852 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7053 -1.6151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1507 -3.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3559 -3.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6915 -4.0758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 27 1 1 6 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 23 27 1 0 0 0 0 26 28 1 1 0 0 0 25 29 1 6 0 0 0 24 30 1 1 0 0 0 30 31 1 0 0 0 0 M CHG 1 22 1 M END