B6SXA8 -OEChem-04022108443D 25 27 0 0 0 0 0 0 0999 V2000 -1.9054 1.0753 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1859 -1.6602 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5824 0.5742 0.0034 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0461 -0.2140 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3634 -0.3974 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5429 1.0857 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2023 0.7485 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 -1.0563 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2506 2.2296 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 2.0339 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2908 -0.2260 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.6875 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 0.5630 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3155 -1.8416 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1436 -0.7210 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6858 -0.5063 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2156 -2.1373 0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1802 3.2241 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 2.9134 -0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -2.5762 0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2653 1.4190 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -2.8369 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2229 -0.8460 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2628 1.5377 0.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5851 0.4194 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 16 2 0 0 0 0 3 16 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 11 2 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$