BR4M0T -OEChem-04012117072D 38 40 0 0 0 0 0 0 0999 V2000 6.3981 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.7141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 0.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -0.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6862 3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 4 19 1 0 0 0 0 4 24 1 0 0 0 0 5 19 2 0 0 0 0 6 22 1 0 0 0 0 6 38 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$