B10RCW -OEChem-04042105253D 29 29 0 1 0 0 0 0 0999 V2000 -2.1363 -1.8874 -0.1966 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 -0.1189 -1.5402 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9107 1.1424 1.0992 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6266 0.4048 -0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7924 1.3347 -0.5126 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5868 0.9462 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 0.5472 -0.9015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.3710 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.2142 0.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4436 -0.4435 0.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7714 0.3233 0.6865 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2236 -0.5591 -0.4595 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3712 -0.1678 -1.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0292 1.9872 0.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 1.9888 -1.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 -1.3236 1.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2253 -0.0528 1.8868 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 1.2400 -1.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8548 0.0062 -1.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0602 -2.0237 -0.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -2.0217 1.3837 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8887 1.8815 -0.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3231 1.8611 1.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3001 -1.0368 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 0.1063 1.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 -0.3020 1.5473 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6371 1.7440 1.8753 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6542 0.5420 1.4542 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4154 -2.4314 -0.9637 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 29 1 0 0 0 0 2 12 2 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 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 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 M END $$$$