Mrv0541 04292400032D 26 30 0 0 0 0 999 V2000 2.8142 3.9926 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 3.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1732 3.5510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7252 2.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4703 2.1533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6633 1.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 2.5948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4084 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9604 0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7054 -0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8985 -0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3464 0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9339 1.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2665 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9694 -0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1624 -0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0925 0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4595 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5322 3.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7871 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 4.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1461 3.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8912 2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0842 2.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 2 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 8 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 12 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 15 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 21 26 1 0 0 0 0 M END