BVMR85 -OEChem-04012112173D 26 27 0 0 0 0 0 0 0999 V2000 -4.3246 1.3089 0.4222 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3514 -0.0640 -1.2567 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -0.8363 0.7760 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 -2.3306 0.3782 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8699 -0.0153 0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6546 1.1023 -0.1802 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0448 -0.7518 0.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4847 0.0188 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 0.7128 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 -1.1918 0.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1957 1.1656 0.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2485 -1.0928 -0.4346 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3137 0.0884 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5901 1.2001 0.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.0582 -0.4395 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 1.6183 -0.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8047 0.1255 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 -1.2270 -0.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5562 -0.9361 1.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3459 2.0423 0.7691 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2266 -1.9897 -0.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 2.1014 0.7543 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1988 -1.9253 -0.7867 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6641 1.5790 0.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7286 2.6462 -0.4343 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6658 1.2907 -1.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 9 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 16 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$