BRT3L7 -OEChem-04022109492D 49 51 0 1 0 0 0 0 0999 V2000 9.8663 -4.1217 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 -1.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1084 -3.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2785 -3.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -4.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6753 -3.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0572 -4.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -2.6082 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6962 -2.6082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 -1.0693 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3871 -1.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2839 -3.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0838 -2.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3085 -2.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6437 -0.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 -1.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8207 -1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7267 -3.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4548 -4.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4918 -3.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0706 -4.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6105 -2.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 5.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 5.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 14 3 1 1 0 0 0 3 38 1 0 0 0 0 4 18 1 0 0 0 0 5 20 2 0 0 0 0 6 22 2 0 0 0 0 7 45 1 0 0 0 0 8 46 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 29 2 0 0 0 0 16 12 1 6 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 20 1 0 0 0 0 13 22 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 6 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$