BNV0T4 -OEChem-04042104523D 43 44 0 1 0 0 0 0 0999 V2000 5.4760 -0.7064 0.5929 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7197 -2.1360 -0.8520 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4474 -0.1994 -1.5213 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4274 0.7346 0.1306 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8113 -0.6288 2.9595 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7944 -1.2598 1.4795 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4642 1.4073 -0.0225 N 0 0 3 0 0 0 0 0 0 0 0 0 -2.7451 1.8616 -0.4084 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2529 2.7407 0.7299 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4556 1.4159 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9751 2.0383 1.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7952 0.8575 -0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2835 0.1361 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1962 -0.1913 0.6916 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 1.3641 -1.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9958 -1.0456 -0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4746 -0.7334 0.5607 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9241 -1.7484 -1.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9512 0.8220 -1.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3522 -0.2267 -0.3979 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.7424 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6006 -2.9536 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7191 -0.8064 -0.5396 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4046 2.4260 -1.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9725 2.8398 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0052 3.7400 0.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5365 0.4264 -1.5596 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 2.1479 -1.8598 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2635 2.7585 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2244 1.3027 1.9607 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.2036 -1.6972 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 0.8691 -1.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3784 2.1845 -1.7446 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5611 -0.6999 0.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2486 -1.7506 0.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7919 -1.5539 1.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3554 -2.0776 -2.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6901 -1.0486 -1.5298 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 1.2315 -1.9778 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -3.6888 -0.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2616 -3.4409 -1.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2031 -2.6560 0.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2037 -1.0009 3.6339 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 21 1 0 0 0 0 5 43 1 0 0 0 0 6 21 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 15 19 2 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$