BBV1E8 -OEChem-04022116033D 33 34 0 0 0 0 0 0 0999 V2000 6.3081 2.4630 0.1345 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.5828 0.8416 0.4962 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9526 -2.0868 -0.2106 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7033 0.1231 0.0334 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 1.0988 0.0636 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6527 -0.4306 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2942 0.4243 0.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6225 -1.3066 0.5798 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0036 0.8727 -0.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9433 -0.8792 0.7158 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3244 1.3001 -0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7241 -0.8769 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 -0.0129 -0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6217 -1.2888 -0.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6031 -0.1452 0.3492 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0029 -1.4331 -0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8197 -0.3128 -0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 0.9195 -0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8462 0.5196 -0.1416 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4548 0.2100 -1.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3683 -2.3227 0.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2937 1.5786 -0.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6609 -1.5832 1.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 2.3138 -0.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4186 1.0818 0.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0557 -2.2009 -0.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8046 -0.6004 1.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3083 -0.9301 -0.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 -2.4162 -0.4291 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8979 -0.4208 -0.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2768 1.2979 0.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0683 -0.5593 -1.9509 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3582 0.7298 -1.5916 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 12 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 5 13 2 0 0 0 0 5 18 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$