B1G8UQ -OEChem-04022114223D 37 37 0 1 0 0 0 0 0999 V2000 1.5882 0.0464 -0.4076 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4687 -0.1170 1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3408 -1.3709 0.2193 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 0.1095 -0.1351 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 1.0169 0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5847 2.4229 -0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 1.7337 0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1895 -0.1115 -0.5156 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7352 0.0110 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2809 -0.0563 0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9554 -2.5002 -0.6241 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.5241 0.6861 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 0.0035 0.4824 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0238 0.2507 -1.5776 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1293 0.0854 0.6284 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 0.9017 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 3.2114 0.5481 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3242 2.6029 -1.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 1.4469 -0.7179 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4655 2.0566 0.9958 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8294 -0.1117 -1.4097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 0.9737 -1.5045 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4868 -0.7229 -1.7692 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2083 -1.0002 0.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1273 0.7744 0.8409 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2056 -3.4463 -0.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4686 -2.4946 -1.5929 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8757 -2.5583 -0.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4449 -1.4531 -0.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8498 -2.5029 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.7971 1.4609 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 1.1871 -1.7864 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 0.2638 -2.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6176 -0.5879 -1.9536 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 -0.0229 1.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6674 1.0216 0.4555 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7359 -0.7584 0.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END $$$$