BMS49F -OEChem-04022118303D 31 33 0 1 0 0 0 0 0999 V2000 -5.7443 2.5400 -1.0636 I 0 0 0 0 0 0 0 0 0 0 0 0 4.2272 -2.1634 -1.8640 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6751 2.4125 1.5783 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.3808 1.8577 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5913 -0.0342 -0.0797 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9874 -2.0873 0.7663 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6643 -1.5034 0.6046 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9086 -0.1281 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3568 0.0520 -0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9338 -1.1269 0.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 0.7408 -0.3865 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1383 1.1141 -0.4841 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3109 -1.2750 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 0.5380 -0.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5268 0.9755 -0.4321 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1093 -0.2114 0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.4045 0.4554 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0777 -0.5207 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4572 -0.7127 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6455 1.2126 0.5312 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2411 0.1539 -0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0704 -2.1398 -0.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1881 -2.9159 1.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.7111 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6777 2.0262 -0.8507 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7673 -2.1944 0.8165 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1903 -0.3260 0.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.2427 2.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7976 2.2288 0.9896 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4717 -1.1880 -1.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8243 -0.8120 -0.6155 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 4 7 1 0 0 0 0 4 28 1 0 0 0 0 5 21 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 3 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 18 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 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 M END $$$$