BZ6W5O -OEChem-04042106163D 47 50 0 1 0 0 0 0 0999 V2000 2.7178 -2.3894 -2.6066 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 2.1338 0.3009 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5738 3.0344 1.6881 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5012 1.1173 2.1679 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6068 -2.8337 0.8988 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3236 2.0367 -0.5189 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6998 0.2666 -1.9463 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3345 2.5216 -2.4799 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5249 -0.7619 -0.5111 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1889 -0.7494 -0.9989 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3485 -0.1369 -0.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8695 1.1468 0.4727 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0770 -1.3221 -0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -1.8942 -1.8739 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0099 1.8733 1.1721 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7811 1.5231 -1.6602 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7797 -0.8189 -0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3631 -2.3440 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2314 -1.3373 0.6065 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.8628 1.6079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0548 -2.3594 1.5115 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5608 -0.8219 0.5088 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3321 -0.1754 -0.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6046 1.1615 0.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0088 0.1273 0.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0459 -0.7206 -0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6783 -0.3887 0.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5432 1.9971 0.5455 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2514 1.4656 0.6331 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0011 1.3559 -0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5392 0.1558 -0.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 0.1002 -0.8761 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 -0.8265 0.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0816 0.9502 1.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 -1.5271 -2.5778 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.7163 -1.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5269 -0.0263 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5754 -3.6584 2.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7225 -2.7741 2.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9035 2.3153 -3.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4206 3.4972 -2.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 -1.7652 -0.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7183 3.0421 0.7848 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4388 2.1195 0.9431 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6349 -1.7299 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5539 2.2747 0.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5523 -0.1265 -0.7008 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 15 1 0 0 0 0 5 18 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 16 2 0 0 0 0 8 16 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 23 1 0 0 0 0 9 31 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 27 3 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 28 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 26 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END $$$$