BR7LP3 -OEChem-04022117533D 37 38 0 0 0 0 0 0 0999 V2000 4.4825 0.2080 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7675 2.3826 0.1165 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4447 -2.3541 -0.0911 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3003 -1.0456 -0.8941 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3751 -0.3700 -0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1341 0.0182 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 1.1158 0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -1.2737 -0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8939 0.9217 -0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2356 -1.4677 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0633 -0.5725 -0.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9987 0.3284 0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4562 0.1314 0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3108 0.8947 0.8582 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9749 -0.8143 -0.7615 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0811 0.9811 -0.9546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8198 3.4484 0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7838 -2.9314 1.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6812 0.6861 0.7495 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1211 -0.2872 -0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2074 1.7580 -0.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8425 -2.4800 -0.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3626 -1.5423 -0.5891 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7121 1.2795 0.6225 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9404 1.6512 1.5444 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3679 -1.4362 -1.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 2.0220 -0.6351 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 0.9234 -1.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0838 0.5827 -1.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1661 3.4009 1.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2595 3.5013 -0.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3879 4.3811 0.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8864 -3.3003 1.6747 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2995 -2.2020 1.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4556 -3.7752 0.9884 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3829 1.2668 1.3373 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1803 -0.4887 -0.2546 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 4 15 1 0 0 0 0 4 20 2 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$