D04VBD -OEChem-10101305022D 28 29 0 0 0 0 0 0 0999 V2000 2.0000 -2.3373 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -0.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.4179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.3373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 2.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1236 2.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5303 1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1432 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7364 1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0226 2.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6259 3.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 2.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 23 1 0 0 0 0 5 7 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$