B30CGP -OEChem-04022107513D 39 41 0 0 0 0 0 0 0999 V2000 5.5703 1.6049 0.3312 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5996 -2.0138 -0.7922 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1449 -0.9152 1.2820 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3602 -2.1612 1.2829 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9393 -3.5532 0.3546 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3028 -3.3326 -0.1744 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2703 -2.6048 -1.4983 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4793 -1.1968 -1.6919 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4436 2.5339 -0.3364 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4336 0.7894 0.1013 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0293 0.2532 0.0268 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1389 0.0637 0.4066 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.1516 0.6235 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 0.9818 0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4712 2.2625 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7525 -0.0993 0.3503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6964 1.3281 0.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8657 2.4267 0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6116 3.3509 -0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2284 1.8663 -0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 3.1559 -0.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6545 1.5947 -0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3292 -0.3097 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 -1.6816 0.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4404 0.5080 -0.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7776 -2.2359 0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7202 -0.0462 -0.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8888 -1.4181 -0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3224 -1.0938 0.4604 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 3.4208 -0.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0075 4.3572 -0.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4185 4.0042 -0.4022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 -0.4163 0.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7584 -3.9551 -0.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3599 -3.0962 -2.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6406 -2.3303 0.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3909 1.5767 -0.3508 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5864 0.5894 -0.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8851 -1.8500 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 2 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 13 1 0 0 0 0 5 26 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 9 22 2 0 0 0 0 10 14 1 0 0 0 0 10 20 2 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 32 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 25 27 2 0 0 0 0 25 37 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 M END $$$$