B0YBG3 -OEChem-04022105482D 54 57 0 0 0 0 0 0 0999 V2000 2.8660 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 2.0242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 2.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.4792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 2.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 1.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 0.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 2.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7239 2.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4559 2.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4684 -0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8682 0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4219 0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1983 -0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0461 -0.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5024 1.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7261 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8783 2.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 29 1 0 0 0 0 2 23 1 0 0 0 0 2 30 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 3 38 1 0 0 0 0 4 9 1 0 0 0 0 4 19 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 18 1 0 0 0 0 9 12 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 24 1 0 0 0 0 15 27 1 0 0 0 0 16 23 1 0 0 0 0 16 33 1 0 0 0 0 17 22 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 26 1 0 0 0 0 21 28 1 0 0 0 0 22 25 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$