1023 Mrv0541 02231215112D 25 26 0 0 1 0 999 V2000 6.7495 1.2240 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 2.3183 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -0.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -0.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 0.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1818 0.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -1.8068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -1.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -1.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 23 1 0 0 0 0 4 17 1 0 0 0 0 4 24 1 0 0 0 0 5 14 2 0 0 0 0 6 17 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 23 25 1 0 0 0 0 M END