B1N3FG -OEChem-04022105403D 30 32 0 0 0 0 0 0 0999 V2000 1.5665 -1.9389 -0.1651 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 1.1685 0.0787 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0475 -0.9586 -0.1019 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3276 0.3951 0.0345 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7614 -0.3899 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0098 2.6635 0.2226 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7049 0.3744 0.0228 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7725 0.4822 0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0431 1.7245 0.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3274 1.8153 0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1352 0.0302 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5498 -0.2351 -0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1287 0.8494 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4651 -1.2285 0.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7028 -0.5770 -0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 0.4097 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7884 -1.6681 0.4805 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2806 -1.8855 -0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -0.8490 -0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -0.1821 -0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9089 2.7231 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 1.8310 -0.9324 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7146 -1.8864 0.9464 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7887 3.6510 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9997 2.4397 0.2017 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2255 1.0463 -0.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0459 -2.6475 0.8731 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 -2.7883 -0.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8123 -1.1914 -0.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2543 1.3828 0.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 2 30 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 12 2 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$