BU59FD -OEChem-04022108593D 30 31 0 0 0 0 0 0 0999 V2000 -0.9997 -2.6487 -0.2393 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0224 0.8457 0.3552 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.8647 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.9398 0.0643 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9532 -0.8036 -0.3418 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.4374 -0.2702 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8296 1.3567 0.1458 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3202 -0.3876 -0.6025 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.1565 -0.3891 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2716 -0.4293 -0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9874 -0.6901 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3263 -1.4783 -0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4175 -1.1881 0.5743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8659 0.4455 0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3445 3.3063 0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7215 -1.8623 0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 0.3529 -1.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.2935 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4036 -1.4424 1.2745 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9911 0.2100 1.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0392 -0.4397 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4474 -2.1106 -0.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8565 -1.3947 1.5552 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2597 3.6936 -0.7884 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 3.8187 0.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1471 3.5622 0.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4094 -2.9037 0.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4282 -1.6079 -0.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2273 -1.7346 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 2 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$