BRF68C -OEChem-04022100402D 46 48 0 1 0 0 0 0 0999 V2000 13.0938 3.0359 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.7337 1.7747 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8326 2.3960 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6699 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3038 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.0359 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.1699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.8301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 -0.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0561 0.3301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6699 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9282 -0.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 1.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7832 2.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 0.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 1.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 1.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 -1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 -1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 29 1 0 0 0 0 5 29 1 0 0 0 0 6 29 1 0 0 0 0 7 19 2 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 18 11 1 6 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END $$$$