BO9PT0 -OEChem-04022106333D 34 35 0 0 0 0 0 0 0999 V2000 4.3583 -1.1955 -0.3260 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.3581 -1.1957 -0.3259 P 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.3682 -0.2995 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6317 -1.8376 0.4191 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6314 -1.8380 0.4188 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2563 -2.3681 -0.2988 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6164 -0.5620 -1.6461 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6156 -0.5629 -1.6465 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 0.5910 0.5452 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.8115 -0.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4325 0.6008 0.5395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.6013 0.5396 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2247 -0.0015 0.8927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2253 -0.0011 0.8928 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -0.0420 0.9174 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7249 -0.0416 0.9171 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2251 2.4036 -0.5189 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2251 2.4036 -0.5191 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4327 1.8011 -0.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4329 1.8013 -0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2346 -0.9409 1.4431 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2353 -0.9404 1.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 0.7253 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6126 -0.5760 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6135 -0.5751 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 0.7257 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 3.3414 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2489 3.3413 -1.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 2.2786 -0.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3673 2.2788 -0.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3509 -3.1268 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1835 -2.4944 -0.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1828 -2.4951 -0.0569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3497 -3.1269 -0.9131 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 7 2 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 8 2 0 0 0 0 2 16 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$