BOD34M -OEChem-04022100312D 44 47 0 0 0 0 0 0 0999 V2000 2.0000 2.6050 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.1336 -1.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5152 -1.9968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6336 0.8639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8084 1.3818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 -1.6131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 -0.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2571 0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6336 0.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0346 -0.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0101 0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2476 0.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2326 -0.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7871 -1.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0166 -0.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 0.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7848 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8563 1.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4824 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1154 1.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6451 2.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1898 0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1633 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2889 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9521 2.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1922 1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4957 1.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3646 1.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3786 1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6422 -2.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2677 1.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0295 -1.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2464 0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 3.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7948 0.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3254 1.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5848 1.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 3.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -2.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1487 -3.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8929 -3.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 16 1 0 0 0 0 3 23 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 33 1 0 0 0 0 7 14 2 0 0 0 0 7 20 1 0 0 0 0 8 17 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 34 1 0 0 0 0 21 24 1 0 0 0 0 21 35 1 0 0 0 0 22 25 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 27 2 0 0 0 0 24 40 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$