BFU Mrv0541 02241213262D 28 30 0 0 0 0 999 V2000 4.2894 3.4471 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 1.7971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 2.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 3.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4315 1.7971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4315 0.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 0.5596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 -0.2654 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1296 -0.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3046 -0.9799 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4099 -1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4099 -2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3046 -2.6299 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1244 -2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8388 -2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8388 -1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1244 -0.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1244 -0.1549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5533 -0.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5533 -0.1549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2678 -1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2678 -2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1083 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 11 1 1 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 6 0 0 0 13 14 1 0 0 0 0 14 15 1 1 0 0 0 14 28 1 6 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 M END