393 Mrv0541 02231214392D 30 31 0 0 1 0 999 V2000 3.0791 -0.9818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -0.9818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 0.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 0.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -0.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 2.7308 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3659 1.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -2.2193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 1.9058 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2224 -0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 0.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 0.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -0.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -0.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 24 1 0 0 0 0 2 18 1 0 0 0 0 2 26 1 0 0 0 0 3 16 2 0 0 0 0 4 18 2 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 17 22 1 0 0 0 0 19 23 2 0 0 0 0 22 25 2 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 2 6 -1 9 1 M END