B0H8GU -OEChem-04022104063D 32 34 0 0 0 0 0 0 0999 V2000 -1.1037 1.4128 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1904 2.1889 -1.2596 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1076 2.1866 1.2591 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6304 -1.4950 -0.0024 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7614 -2.6465 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2125 0.3770 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1235 -0.9634 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3612 -1.4466 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3746 -1.5493 -0.0019 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5105 0.7992 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6407 0.4826 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 -0.3876 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 2.0603 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6321 -0.3441 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2369 0.1221 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2364 0.1185 -1.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0245 -0.9665 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.0899 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 0.9112 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4286 -0.6025 1.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4282 -0.6061 -1.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2988 -1.7413 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5233 2.9759 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7845 0.3894 2.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7843 0.3797 -2.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 3.0495 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3385 1.0005 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8835 -0.8776 2.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8825 -0.8846 -2.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1538 -1.0580 0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3676 -2.3902 -0.8765 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3671 -2.3885 0.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 13 18 2 0 0 0 0 13 23 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 21 2 0 0 0 0 16 25 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$