B3H2YW -OEChem-04042104073D 31 33 0 0 0 0 0 0 0999 V2000 -1.3204 -3.1326 -0.3545 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5931 -0.4942 2.1343 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5367 -0.4950 2.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 3.0032 -0.1146 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0639 2.8371 -0.1094 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 -1.6236 -0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6186 -1.5720 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5614 -0.4343 -0.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -0.4326 -0.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2429 -2.9620 -0.3504 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.0952 0.9857 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9476 0.1913 -1.4286 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9395 0.0684 0.9895 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9386 0.1651 -1.4246 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2186 -3.8824 -0.3884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7367 1.2503 1.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7279 1.3467 -1.3853 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7978 1.1671 1.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7972 1.2635 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1226 1.8761 -0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2267 1.7646 -0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2885 -3.2437 -0.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 -0.2079 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.2119 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3005 -4.9591 -0.4343 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0374 1.6526 1.9924 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0254 1.8298 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1287 1.5528 1.9934 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1236 1.7204 -2.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0645 3.2274 0.8147 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2573 3.1221 -1.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 3 13 1 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 5 21 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$