BVJT21 -OEChem-04022110192D 38 40 0 1 0 0 0 0 0999 V2000 4.8479 5.6659 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 2.3180 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -2.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 -4.6478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.6819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 -3.9434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 3.3180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 4.8569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -2.2208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5691 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -3.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 -4.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 -5.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 4.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9786 -2.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 -1.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 -0.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 -3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 -2.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8245 -4.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 0.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 2.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 3.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3614 3.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0558 -5.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 -5.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 18 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 14 2 0 0 0 0 5 20 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 7 30 1 0 0 0 0 8 17 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 22 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 6 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$