D00YPW -OEChem-04152108473D 33 35 0 0 0 0 0 0 0999 V2000 1.8363 -0.9629 -0.9328 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 2.2892 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0164 1.6442 -0.5719 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.3620 0.7111 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1111 -0.1402 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6905 -1.5890 1.0844 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9356 -1.2717 0.6703 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2413 1.0718 0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2002 0.2118 -0.3453 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2056 0.7317 0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3551 -2.1612 -0.3596 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3669 -3.2912 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6343 2.2684 0.7893 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5523 0.5485 -0.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8575 0.3153 -0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0083 -0.5608 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.5093 -0.7404 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 2.6050 0.8535 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9456 1.7450 0.3182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8475 -4.6012 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5134 -2.0385 0.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3171 -2.3911 -0.8316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3909 -3.0274 -0.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2042 -3.4107 -1.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.9463 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5784 2.4594 -0.9925 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 -0.1068 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 3.5364 1.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9982 2.0081 0.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8046 -4.9039 -0.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9758 -4.5141 1.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1198 -5.3956 -0.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -1.8705 0.8923 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 17 2 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 3 26 1 0 0 0 0 4 10 2 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 20 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$