BI6AY3 -OEChem-04012113503D 37 38 0 0 0 0 0 0 0999 V2000 -1.3819 -2.0025 0.3979 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8991 -0.9073 -0.1002 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 -0.1263 0.0028 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1477 -0.2076 -0.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3233 0.9737 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.1814 -0.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6562 1.6842 0.3346 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6584 -0.4681 -0.5256 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8325 0.7159 0.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9517 -0.7596 0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8473 1.2776 -0.3555 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9323 0.3976 0.3908 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3473 1.4299 -0.5649 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2392 -0.0121 -0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4738 -0.8139 0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1118 0.1727 -1.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 0.6327 1.6062 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5506 1.7366 0.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2182 -1.9863 -1.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3414 -1.6569 0.6932 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 2.4821 1.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6503 2.1628 -0.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7102 -0.1165 -1.5634 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4838 -1.1754 -0.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7631 1.2438 0.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9265 0.3484 1.4507 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7962 -1.6957 -0.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -1.3676 1.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1914 -1.4103 -0.5685 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2731 1.5362 -1.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4962 1.8847 0.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9298 0.7961 1.4126 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9557 0.1094 0.1364 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6107 1.1691 -1.5971 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6995 2.4458 -0.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2247 0.8100 0.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3135 0.3730 -1.2607 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 2 27 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M END $$$$