B6HSG3 -OEChem-04042102253D 27 27 0 1 0 0 0 0 0999 V2000 -1.1537 1.5649 0.6825 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6571 1.8837 0.2149 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6069 0.8734 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -0.4042 0.2385 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6208 -0.1298 -1.4693 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 0.0436 0.7094 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1033 -1.2333 0.8493 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 -2.1613 -0.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -1.8061 -0.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1584 0.3832 0.3336 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8433 0.9535 -0.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4525 -0.2968 -0.0358 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6026 0.3290 0.7275 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1657 0.5887 1.6521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9497 -1.6655 1.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1772 -1.0852 0.7005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9192 -1.9345 -1.1872 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6803 -3.2187 0.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4667 -1.9504 -1.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5025 -2.3979 0.5904 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4287 -1.3603 0.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7318 1.3916 0.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5464 -0.1775 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4399 0.2532 1.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7319 0.8583 -1.6963 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4865 -0.5790 -1.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0359 2.4888 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$