B8XJT2 -OEChem-04042102163D 34 35 0 0 0 0 0 0 0999 V2000 5.9020 1.2614 -0.1212 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6611 -2.4469 0.4101 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4186 1.7060 -0.2765 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1595 -0.5185 0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -0.4691 0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8484 -1.1424 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6156 -1.2421 0.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2902 0.8580 0.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2865 -1.2968 -0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8893 0.8533 0.4625 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9971 -1.0936 -0.4422 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.4966 0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6748 0.6777 -0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2202 0.9709 -0.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5477 1.4561 0.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5442 -0.6987 -0.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0739 1.5807 0.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1818 -0.3662 -0.5568 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0114 0.4068 -0.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8537 -2.2105 0.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.5007 0.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.3711 -0.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0319 1.3534 0.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9808 -2.1325 -0.7581 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3672 0.5538 -0.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6446 2.5282 0.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3768 -1.3619 -0.4361 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0939 2.6197 0.6672 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0682 -0.8524 -0.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2494 1.2648 -0.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4465 2.6761 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9236 -0.0648 -1.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1607 -0.3265 0.4057 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9062 1.0373 -0.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 7 2 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 6 20 1 0 0 0 0 7 12 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 16 2 0 0 0 0 9 22 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 18 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$