B5UTQ4 -OEChem-04012113193D 27 27 0 0 0 0 0 0 0999 V2000 4.7173 -0.4526 -0.0003 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4762 0.6478 -0.0003 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.6571 1.1601 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3758 -1.7381 -1.0048 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3066 -1.1790 -0.1542 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8669 0.3765 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3354 -0.0623 -1.2597 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3382 -0.0679 1.2596 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8661 1.2307 -1.2679 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8667 1.2288 1.2679 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -2.1452 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4248 1.0124 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9868 1.4938 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 0.1111 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0852 0.7881 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0844 0.7861 1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 0.3374 -1.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4045 0.3354 1.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9671 -1.0457 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 2.1138 0.8839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1811 2.1149 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5805 0.9573 -2.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5792 0.9537 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8976 0.1626 -2.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8967 0.1592 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7109 -2.6569 -0.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7112 -2.6587 0.8583 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 9 2 0 0 0 0 2 10 2 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 19 1 0 0 0 0 6 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 18 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$