BR4G7U -OEChem-04022108383D 29 30 0 0 0 0 0 0 0999 V2000 1.6185 0.0792 -0.6427 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4834 1.0821 -0.4978 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4011 -1.0871 -0.0208 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9855 -0.5094 -0.4833 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 -1.0204 -0.5586 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2433 0.3453 0.7602 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2632 -0.0373 -0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7713 0.7260 -0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6937 -0.6323 0.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6973 0.7841 0.8406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 1.4534 -0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8627 -1.3223 0.4677 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1149 0.7510 0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0688 -0.6122 0.5201 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2166 0.0765 -1.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.3710 -0.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -1.6349 0.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4357 -1.6606 -1.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9912 -0.2256 1.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6076 1.2376 0.7531 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9897 0.9711 -0.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1622 2.0039 -0.7633 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9746 1.3837 -0.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8608 1.3916 1.7362 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3662 -0.0810 0.8905 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 2.5114 -0.3777 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8373 -2.3814 0.7033 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0652 1.2770 0.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9823 -1.1311 0.7992 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$