Mrv1718006231818322D 27 28 0 0 0 0 999 V2000 -3.1392 0.0323 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 1.9039 0.1535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6656 -0.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1392 -1.9910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1355 2.1103 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4250 1.6703 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0041 1.2971 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0454 2.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 0.8684 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3538 1.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9758 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1045 0.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5157 0.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8999 2.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 -0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9024 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7106 3.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7097 3.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 -1.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7274 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9009 -2.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6641 -1.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -3.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6627 -3.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4571 0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9743 0.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 2 1 6 0 0 0 2 15 1 0 0 0 0 3 15 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 7 26 1 1 0 0 0 6 27 1 6 0 0 0 M CHG 2 1 -1 5 1 M END