B6FMD0 -OEChem-04022105193D 27 30 0 0 0 0 0 0 0999 V2000 -2.4363 -0.4287 -0.4539 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -1.3490 0.2447 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.3841 -0.6733 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8244 0.9598 -0.4385 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4476 0.0506 0.3782 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0016 0.6556 -0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8741 -0.4156 0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4693 0.5122 0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2358 -0.1872 -0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7339 -1.7664 0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1662 0.3546 0.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5583 1.8671 -0.5312 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1263 1.4158 1.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4513 1.3034 1.1822 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 -2.3157 0.6044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 1.9563 -0.6662 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3201 -1.2719 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5492 -0.9569 -0.5463 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8149 -2.2880 0.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9367 2.7308 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5379 2.1245 1.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9013 -1.4735 0.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 1.9313 1.8888 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3316 -3.3072 0.8742 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3885 2.8931 -0.9828 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0057 -1.9964 -1.8122 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5024 -1.4053 -0.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 4 16 1 0 0 0 0 5 11 2 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 10 15 2 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$