BD93ST -OEChem-04012112553D 30 31 0 1 0 0 0 0 0999 V2000 -1.1193 3.4719 -0.0886 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 2.1961 -0.0052 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 -3.1778 0.8849 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2597 -1.2712 0.4679 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4587 -2.3271 -1.1679 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0175 -0.0069 -0.6972 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1754 0.8874 -0.7736 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9030 1.1540 0.2353 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8967 -1.3913 -0.1317 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5100 0.4369 -0.3064 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7984 2.3065 0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2105 -1.9010 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2967 -0.3890 -1.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9879 0.8337 0.9459 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.8145 -0.6747 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2414 0.4082 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0223 -0.4159 0.5756 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7313 0.0521 -1.5127 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1978 1.5473 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 0.9018 1.2799 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1856 -1.4170 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3579 -3.2584 -0.7647 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4627 -2.0764 -1.5124 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 -0.6825 -2.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4135 1.4920 1.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7215 4.2349 -0.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1613 -1.4500 -1.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6118 0.7227 2.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9994 -0.7448 0.9172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9571 -3.5091 1.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 11 2 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 12 2 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$