BR6S1L -OEChem-04042104073D 33 34 0 0 0 0 0 0 0999 V2000 6.2056 1.3848 0.9688 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9202 1.4434 -1.0752 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0777 0.5559 1.0689 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 -2.1661 -1.3533 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3031 -0.7182 -0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7265 0.5760 -0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1483 -1.5844 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9685 -1.1947 -0.5009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7268 -0.5106 -0.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 1.0041 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8401 0.1379 0.6861 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4168 -1.1564 0.9885 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1873 -0.6273 -0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 -1.1783 -0.6038 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7237 0.8622 0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.2429 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 1.5028 0.4453 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0803 -0.6023 0.3437 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0771 0.7705 0.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4439 2.7435 -1.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8332 -2.5963 0.8405 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9787 -2.0713 -1.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3817 1.9966 -0.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0707 -1.8355 1.5288 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1824 0.2194 0.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8379 1.4758 -0.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9258 -2.3140 -0.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 2.5729 0.6308 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 -1.1721 0.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 3.2968 -1.8797 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 3.2972 -0.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3215 2.7037 -1.9902 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2074 1.4753 0.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 11 1 0 0 0 0 3 33 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 7 12 2 0 0 0 0 7 21 1 0 0 0 0 8 13 2 0 0 0 0 8 22 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$