Mrv0541 08221314512D 26 26 0 0 0 0 999 V2000 -2.0987 3.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1467 1.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2092 2.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3842 3.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5592 2.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0448 -3.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5198 -0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -2.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6697 -2.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1073 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1073 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6697 -2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3842 1.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6697 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0448 -1.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8698 -0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0448 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0448 -0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3842 2.5366 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7592 0.4741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 -0.7634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6697 0.4741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.0000 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 4 1 1 0 0 0 0 5 2 1 0 0 0 0 8 6 2 0 0 0 0 9 6 1 0 0 0 0 10 7 1 0 0 0 0 11 7 1 0 0 0 0 12 8 1 0 0 0 0 13 9 2 0 0 0 0 14 10 1 0 0 0 0 15 11 1 0 0 0 0 17 16 1 0 0 0 0 18 12 2 0 0 0 0 18 13 1 0 0 0 0 19 14 1 0 0 0 0 19 15 1 0 0 0 0 21 18 1 0 0 0 0 21 19 1 0 0 0 0 21 20 1 0 0 0 0 22 3 1 0 0 0 0 22 4 1 0 0 0 0 22 5 1 0 0 0 0 22 16 1 0 0 0 0 23 20 2 0 0 0 0 24 21 1 0 0 0 0 25 17 1 0 0 0 0 25 20 1 0 0 0 0 M CHG 2 22 1 26 -1 M END