417 Mrv0541 02231214402D 25 27 0 0 1 0 999 V2000 7.9871 0.3798 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7885 -1.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0491 -1.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6117 0.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2025 -0.7001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7885 0.7129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2025 0.1249 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4721 -0.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9871 -0.9550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3707 0.1283 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3707 -0.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1395 -0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1395 0.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -1.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9912 0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0295 1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2447 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6625 2.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8652 2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1006 0.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 13 2 0 0 0 0 3 16 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 12 8 1 1 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 6 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 6 0 0 0 12 13 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 M END