Mrv1652306231722442D 26 28 0 0 0 0 999 V2000 3.0717 2.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.7309 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3164 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3164 0.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8875 0.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8875 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4586 2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4586 3.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4586 4.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 5.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 5.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4586 6.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 5.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 5.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 3.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6961 4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9336 3.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 3.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6961 3.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6336 3.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1323 2.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 13 18 1 0 0 0 0 12 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 19 24 1 0 0 0 0 12 25 1 0 0 0 0 2 26 1 0 0 0 0 M CHG 1 2 1 M END