B2P9TH -OEChem-04022103193D 31 33 0 0 0 0 0 0 0999 V2000 3.7773 1.1424 -0.0482 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7044 -2.4429 0.6968 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6377 1.3912 -0.2527 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2495 -0.7994 0.3077 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8925 0.8396 0.0696 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0049 1.8343 0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3363 2.0567 -0.5922 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 0.4183 -0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5348 -0.6286 -0.1655 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9107 -0.3040 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.9601 -0.2814 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8528 0.1461 -0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0092 -1.9319 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9613 -1.2969 0.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3008 -1.1581 -0.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3799 -2.1938 -0.4603 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5615 0.5189 0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2463 1.4479 1.2631 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9085 2.0261 1.1821 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7227 2.5574 -0.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1973 2.1020 -1.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7298 3.0321 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3321 -2.7720 -0.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3638 -1.3737 -0.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7262 -3.2111 -0.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0092 -1.4315 0.5422 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2116 1.7833 -0.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5972 0.1450 0.2918 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9445 2.2862 1.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7747 0.5892 1.6891 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4179 1.7394 1.9162 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 14 2 0 0 0 0 3 11 1 0 0 0 0 3 17 2 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 26 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$