401 Mrv0541 02231214392D 28 29 0 0 1 0 999 V2000 3.7935 -0.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -0.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 0.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 2.3183 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0804 1.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.8068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 1.4933 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9370 -0.1568 0.0000 C 0 0 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 6.6515 -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 5.2224 -1.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -1.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 1.0808 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 7.3659 -0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -1.8068 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 3.0791 -0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 1.9058 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 5.9370 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -1.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 19 1 0 0 0 0 2 28 1 0 0 0 0 3 15 2 0 0 0 0 4 19 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 14 20 1 0 0 0 0 16 23 2 0 0 0 0 17 24 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 2 5 -1 8 1 M END