B3ZR5N -OEChem-04042105543D 26 27 0 0 0 0 0 0 0999 V2000 -4.6465 0.0128 0.2267 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6384 0.0129 -0.2532 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4429 -0.0176 -0.6104 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4479 -0.0178 0.6478 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9053 -0.0068 -0.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9236 -0.0068 0.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 -1.2045 -0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -1.2045 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5823 1.2006 -0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 1.2006 0.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9547 -1.1410 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 -1.1410 -0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9405 1.1565 0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9346 1.1565 -0.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2014 -0.8915 -1.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1918 0.8486 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2156 -0.8937 1.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2058 0.8503 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 -2.1640 -0.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 -2.1619 0.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0735 2.1530 -0.2918 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 2.1507 0.3054 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5399 -2.0467 0.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.0467 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 2.0705 0.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 2.0706 -0.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 1 13 1 0 0 0 0 2 12 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$