381 Mrv1652305271900022D 28 29 0 0 1 0 999 V2000 6.7495 2.4615 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -1.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 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 3.7935 1.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1818 1.7127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -0.5693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -3.0443 0.0000 N 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 0.6683 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 4.5080 -0.1568 0.0000 C 0 0 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 1.9058 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 3.7935 1.0808 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 6.6515 1.0808 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 4.5080 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 3.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 3.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 3.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -1.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 15 1 0 0 0 0 2 24 1 0 0 0 0 3 16 1 0 0 0 0 3 25 1 0 0 0 0 4 18 1 0 0 0 0 4 27 1 0 0 0 0 5 16 2 0 0 0 0 6 18 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 M END