L6VMR1 -OEChem-05022323512D 54 60 0 1 0 0 0 0 0999 V2000 6.1279 3.7174 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 2.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.2174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8264 -3.1976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 3.9127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 5.7174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 5.5221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2174 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0709 0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4529 0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7619 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 -1.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0863 0.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4374 0.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0769 -1.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4674 -0.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1269 -2.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7345 0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0564 -0.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7874 -2.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 3.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4674 -3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 4.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4869 -3.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 4.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1673 -4.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1384 -4.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8416 -5.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8203 -5.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7095 1.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2711 1.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2527 1.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2753 -1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8804 -1.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3952 0.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1286 0.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6433 -1.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3952 -2.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7369 -1.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7738 -4.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 3.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 -5.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 5.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2529 -5.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6197 -6.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 4.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 22 2 0 0 0 0 8 3 1 1 0 0 0 3 22 1 0 0 0 0 3 38 1 0 0 0 0 4 25 2 0 0 0 0 4 28 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 30 2 0 0 0 0 6 33 1 0 0 0 0 7 30 1 0 0 0 0 7 36 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 39 1 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 16 21 1 0 0 0 0 16 41 1 0 0 0 0 17 19 2 0 0 0 0 17 42 1 0 0 0 0 18 23 2 0 0 0 0 18 25 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 27 2 0 0 0 0 24 29 1 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 26 31 2 0 0 0 0 27 30 1 0 0 0 0 28 32 2 0 0 0 0 29 33 2 0 0 0 0 31 34 1 0 0 0 0 31 48 1 0 0 0 0 32 35 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 M END $$$$