B6UPC8 -OEChem-04022107213D 28 29 0 1 0 0 0 0 0999 V2000 -3.0515 -2.1767 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8983 1.1861 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9087 0.1050 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8419 2.4254 0.0804 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2405 -0.1262 -0.4485 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8731 -1.1668 0.4931 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2662 -0.0429 -0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4385 -0.5217 -1.9302 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.1611 0.4298 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1576 1.2407 0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0693 -1.1750 -0.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 1.1646 0.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4346 -1.0996 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1937 1.2401 0.5454 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9967 0.1079 0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -0.9604 1.5371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5313 -2.1818 0.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 -0.5271 -2.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0658 0.1902 -2.5952 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0399 -1.5184 -2.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.1268 -0.6042 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2394 2.0683 0.3913 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9154 0.2096 0.3563 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0601 -1.9809 -0.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6319 2.1800 0.8683 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0597 0.1667 0.6223 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3787 3.3102 -0.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8293 2.4536 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 5 1 0 0 0 0 2 10 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$