MMs01835142 MOE2007 2D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -4.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -3.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 0.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 -4.4995 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -4.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3216 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8643 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 -0.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9364 -0.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9369 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END