CRI Mrv0541 02241213312D 31 33 0 0 0 0 999 V2000 3.0943 3.4647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8087 3.8772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8087 2.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0943 2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3798 2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3798 1.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9509 1.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9509 2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2364 0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2364 0.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4781 -0.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 0.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4781 1.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 2.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6215 0.9897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6215 0.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 1.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4781 -1.0728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2364 -1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9509 -1.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9509 -2.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9509 -3.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2364 -3.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4781 -3.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4781 -2.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2364 -2.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2364 -4.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 3 4 2 0 0 0 0 4 6 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END