B0V4OK -OEChem-04022113543D 31 33 0 0 0 0 0 0 0999 V2000 0.2090 -0.4972 0.4942 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3986 -0.7550 -1.8277 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4459 0.6095 2.2087 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7253 0.0628 0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0779 0.2219 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4457 -0.1290 0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1222 -0.7874 0.3969 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7059 1.5717 0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8175 -1.4788 0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4013 0.8803 -0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -2.1235 0.5037 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8546 -2.4685 0.4114 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 2.5613 -0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 2.2163 -0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2905 -0.1920 -0.5128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8761 -0.5149 -0.7297 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 -0.1495 -1.5528 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 0.3777 1.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 0.1699 -1.3204 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 0.4243 -0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6651 1.8792 0.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8631 -1.7716 0.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4583 0.6336 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7665 -2.9010 0.6601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1556 -3.5087 0.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3684 3.6018 -0.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7632 2.9873 -0.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 0.0181 1.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8257 -0.3444 -2.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 0.1986 -2.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 0.6654 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 2 16 2 0 0 0 0 3 18 2 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$