B2T7CH -OEChem-04022114123D 37 38 0 0 0 0 0 0 0999 V2000 -1.0841 0.2439 0.2307 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5863 1.5026 0.7667 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5035 -0.0670 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.2821 -5.4858 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7947 0.7590 3.6349 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0983 3.2384 4.4552 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7139 2.5067 3.5788 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2512 -1.0786 1.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7735 -0.8436 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6211 0.2547 -1.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2016 0.5445 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6296 -2.3865 0.7154 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4197 -1.9165 2.5489 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.9933 -1.8973 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3637 -0.4750 -2.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -3.4595 1.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -3.2245 2.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8503 1.0021 -3.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9992 -0.4662 -3.7539 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1076 0.2723 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2538 1.2582 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6047 1.0595 -5.8437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.4776 2.8341 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.1408 1.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4252 -2.5915 0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -1.7542 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0834 1.5625 -1.1909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 -1.0602 -2.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2782 -4.4780 1.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5437 -4.0601 2.7245 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7215 1.5954 -3.4994 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5809 -1.0372 -4.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6258 2.8925 3.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7419 0.9534 -6.9248 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5151 0.6804 -5.3673 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4447 2.1247 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 3.7725 3.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 4 20 1 0 0 0 0 4 22 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 21 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 21 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$