Mrv0541 04282412162D 26 29 0 0 0 0 999 V2000 6.6242 3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 3.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4962 1.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 1.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 2.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4534 2.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0645 2.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7942 1.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9693 1.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7299 2.2148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4068 2.6864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 3.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7168 3.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7331 4.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4556 5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1618 4.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1455 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4718 5.9858 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4713 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6527 0.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9312 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 0.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 4 0 0 0 0 4 5 4 0 0 0 0 5 6 4 0 0 0 0 6 7 4 0 0 0 0 7 8 4 0 0 0 0 3 8 4 0 0 0 0 7 9 1 0 0 0 0 9 10 4 0 0 0 0 10 11 4 0 0 0 0 11 12 4 0 0 0 0 12 13 4 0 0 0 0 9 13 4 0 0 0 0 13 14 1 0 0 0 0 14 15 4 0 0 0 0 15 16 4 0 0 0 0 16 17 4 0 0 0 0 17 18 4 0 0 0 0 18 19 4 0 0 0 0 14 19 4 0 0 0 0 17 20 1 0 0 0 0 11 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 10 26 1 0 0 0 0 6 26 1 0 0 0 0 M END